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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(2-thiophen-2-ylethanoyl)piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-[2-(2-thienyl)acetyl]piperidine-4-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-thiophen-2-ylacetyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-[2-(2-thienyl)acetyl]isonipecotamide Formula: C33H39N3O4S MolecularWeight: 573.74546

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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)CC5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C33H39N3O4S/c1-40-29-15-9-26(10-16-29)33(39)36(23-24-6-3-2-4-7-24)28-13-11-27(12-14-28)34-32(38)25-17-19-35(20-18-25)31(37)22-30-8-5-21-41-30/h2-10,15-16,21,25,27-28H,11-14,17-20,22-23H2,1H3,(H,34,38)