(3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazin-1-yl]-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[(1-methyl-2-imidazolyl)methoxy]phenyl]-1-piperazinyl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(4-chlorobenzyl)-2-keto-2-[4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazino]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C34H37ClN6O3 MolecularWeight: 613.14898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=CC=C2N3CCN(CC3)C(=O)C(CC4=CC=C(C=C4)Cl)NC(=O)C5CC6=CC=CC=C6CN5

Isomeric SMILES

CN1C=CN=C1COC2=CC=CC=C2N3CCN(CC3)C(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@H]5CC6=CC=CC=C6CN5

InChI

InChI=1S/C34H37ClN6O3/c1-39-15-14-36-32(39)23-44-31-9-5-4-8-30(31)40-16-18-41(19-17-40)34(43)29(20-24-10-12-27(35)13-11-24)38-33(42)28-21-25-6-2-3-7-26(25)22-37-28/h2-15,28-29,37H,16-23H2,1H3,(H,38,42)/t28-,29-/m1/s1