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1-(2-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide

1-(2-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name:1-(2-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide
Openeye Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-methoxybenzoyl)piperidine-4-carboxamide
CAS Name:1-[(2-methoxyphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-methoxybenzoyl)piperidine-4-carboxamide
Traditional Name:N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-o-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=C5OC


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=C5OC


InChI

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


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