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

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

Systemtic Name:1-(3-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide
Openeye Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-methoxybenzoyl)piperidine-4-carboxamide
CAS Name:1-[(3-methoxyphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-methoxybenzoyl)piperidine-4-carboxamide
Traditional Name:N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-m-anisoyl-isonipecotamide
Formula: C35H41N3O5
MolecularWeight: 583.71714
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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)C5=CC(=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C35H41N3O5/c1-42-31-17-11-27(12-18-31)35(41)38(24-25-7-4-3-5-8-25)30-15-13-29(14-16-30)36-33(39)26-19-21-37(22-20-26)34(40)28-9-6-10-32(23-28)43-2/h3-12,17-18,23,26,29-30H,13-16,19-22,24H2,1-2H3,(H,36,39)


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