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

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(4-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-p-toluoyl-isonipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-19-11-13-22(14-12-19)27(33)30-17-15-21(16-18-30)26(32)29-24-10-6-5-9-23(24)28-25(31)20-7-3-2-4-8-20/h2-4,7-8,11-14,21,23-24H,5-6,9-10,15-18H2,1H3,(H,28,31)(H,29,32)/t23-,24?/m1/s1