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

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(4-ethylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-ethylbenzoyl)nipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-2-20-14-16-22(17-15-20)28(34)31-18-8-11-23(19-31)27(33)30-25-13-7-6-12-24(25)29-26(32)21-9-4-3-5-10-21/h3-5,9-10,14-17,23-25H,2,6-8,11-13,18-19H2,1H3,(H,29,32)(H,30,33)/t23?,24-,25?/m1/s1