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

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-butylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[(4-butylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)nipecotamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H39N3O3/c1-2-3-10-22-16-18-24(19-17-22)30(36)33-20-9-13-25(21-33)29(35)32-27-15-8-7-14-26(27)31-28(34)23-11-5-4-6-12-23/h4-6,11-12,16-19,25-27H,2-3,7-10,13-15,20-21H2,1H3,(H,31,34)(H,32,35)/t25?,26-,27?/m1/s1