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

Systemtic Name: 1-cyclobutylcarbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-4-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-(cyclobutanecarbonyl)isonipecotamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C32H41N3O4/c1-39-29-16-10-26(11-17-29)32(38)35(22-23-6-3-2-4-7-23)28-14-12-27(13-15-28)33-30(36)24-18-20-34(21-19-24)31(37)25-8-5-9-25/h2-4,6-7,10-11,16-17,24-25,27-28H,5,8-9,12-15,18-22H2,1H3,(H,33,36)