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

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-(1-oxo-2-phenylbutyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylbutanoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylbutanoyl)isonipecotamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O3/c1-2-24(21-11-5-3-6-12-21)29(35)32-19-17-23(18-20-32)28(34)31-26-16-10-9-15-25(26)30-27(33)22-13-7-4-8-14-22/h3-8,11-14,23-26H,2,9-10,15-20H2,1H3,(H,30,33)(H,31,34)/t24?,25-,26?/m1/s1