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

Systemtic Name: 4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-(o-veratrylamino)piperidino]-N-(1-phenylethyl)benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C29H35N3O3/c1-21(22-8-5-4-6-9-22)31-29(33)23-12-14-26(15-13-23)32-18-16-25(17-19-32)30-20-24-10-7-11-27(34-2)28(24)35-3/h4-15,21,25,30H,16-20H2,1-3H3,(H,31,33)