N-[1-(2-chlorophenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxo-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-4-methoxybenzamide Traditional Name: N-[1-(2-chlorophenyl)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)29-14-12-18(13-15-29)16-27-25(31)23(21-6-4-5-7-22(21)26)28-24(30)19-8-10-20(32-3)11-9-19/h4-11,17-18,23H,12-16H2,1-3H3,(H,27,31)(H,28,30)