N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c1-36-24-16-14-22(15-17-24)28(34)30-25-11-5-6-12-26(25)31-29(35)23-10-7-19-32(20-23)27(33)18-13-21-8-3-2-4-9-21/h2-4,8-9,14-17,23,25-26H,5-7,10-13,18-20H2,1H3,(H,30,34)(H,31,35)/t23?,25-,26?/m1/s1