N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-hydrocinnamoyl-isonipecotamide Formula: C36H43N3O4 MolecularWeight: 581.74432

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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)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C36H43N3O4/c1-43-33-19-13-30(14-20-33)36(42)39(26-28-10-6-3-7-11-28)32-17-15-31(16-18-32)37-35(41)29-22-24-38(25-23-29)34(40)21-12-27-8-4-2-5-9-27/h2-11,13-14,19-20,29,31-32H,12,15-18,21-26H2,1H3,(H,37,41)