1-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(homoveratrylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-19(25(30)27-14-11-20-9-10-23(32-2)24(17-20)33-3)29-15-12-22(13-16-29)26(31)28-18-21-7-5-4-6-8-21/h4-10,17,19,22H,11-16,18H2,1-3H3,(H,27,30)(H,28,31)