N-[(2R)-2-benzamidocyclohexyl]-1-(3-methoxyphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-methoxyphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-methoxybenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-methoxybenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-m-anisoyl-nipecotamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-34-22-13-7-11-20(17-22)27(33)30-16-8-12-21(18-30)26(32)29-24-15-6-5-14-23(24)28-25(31)19-9-3-2-4-10-19/h2-4,7,9-11,13,17,21,23-24H,5-6,8,12,14-16,18H2,1H3,(H,28,31)(H,29,32)/t21?,23-,24?/m1/s1