N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3-cyclopentylpropanoyl)isonipecotamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC([C@@H](C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H39N3O3/c31-25(15-14-20-8-4-5-9-20)30-18-16-22(17-19-30)27(33)29-24-13-7-6-12-23(24)28-26(32)21-10-2-1-3-11-21/h1-3,10-11,20,22-24H,4-9,12-19H2,(H,28,32)(H,29,33)/t23-,24?/m1/s1