4-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Openeye Name: 4-[1-[2-(3,4-dimethoxyphenyl)acetyl]-4-piperidyl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide CAS Name: 4-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-N-(2-phenylcyclopropyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-yl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Traditional Name: 4-(1-homoveratroyl-4-piperidyl)-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC4CC4C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC4CC4C5=CC=CC=C5)OC

InChI

InChI=1S/C30H39N3O4/c1-36-27-9-8-21(18-28(27)37-2)19-29(34)32-14-10-22(11-15-32)23-12-16-33(17-13-23)30(35)31-26-20-25(26)24-6-4-3-5-7-24/h3-9,18,22-23,25-26H,10-17,19-20H2,1-2H3,(H,31,35)