2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-37-21-20-34-29(24-12-6-3-7-13-24)28(26-14-8-9-15-27(26)31(34)36)30(35)32-25-16-18-33(19-17-25)22-23-10-4-2-5-11-23/h2-15,25,28-29H,16-22H2,1H3,(H,32,35)