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

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(4-ethylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)isonipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-2-20-12-14-23(15-13-20)28(34)31-18-16-22(17-19-31)27(33)30-25-11-7-6-10-24(25)29-26(32)21-8-4-3-5-9-21/h3-5,8-9,12-15,22,24-25H,2,6-7,10-11,16-19H2,1H3,(H,29,32)(H,30,33)/t24-,25?/m1/s1