4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diphenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diphenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diphenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-diphenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diphenylpiperidine-1-carboxamide Traditional Name: 4-(homoveratroylamino)-N,N-diphenyl-piperidine-1-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-34-25-14-13-21(19-26(25)35-2)20-27(32)29-22-15-17-30(18-16-22)28(33)31(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,19,22H,15-18,20H2,1-2H3,(H,29,32)