N-[(2R)-2-benzamidocyclohexyl]-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-p-anisoyl-isonipecotamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-34-22-13-11-21(12-14-22)27(33)30-17-15-20(16-18-30)26(32)29-24-10-6-5-9-23(24)28-25(31)19-7-3-2-4-8-19/h2-4,7-8,11-14,20,23-24H,5-6,9-10,15-18H2,1H3,(H,28,31)(H,29,32)/t23-,24?/m1/s1