4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-(homoveratrylamino)piperidino]-N-(1-phenylethyl)benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H37N3O3/c1-22(24-7-5-4-6-8-24)32-30(34)25-10-12-27(13-11-25)33-19-16-26(17-20-33)31-18-15-23-9-14-28(35-2)29(21-23)36-3/h4-14,21-22,26,31H,15-20H2,1-3H3,(H,32,34)