1-ethanoyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]isonipecotamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H37N3O4/c1-21(33)31-18-16-23(17-19-31)28(34)30-25-10-12-26(13-11-25)32(20-22-6-4-3-5-7-22)29(35)24-8-14-27(36-2)15-9-24/h3-9,14-15,23,25-26H,10-13,16-20H2,1-2H3,(H,30,34)