(3S)-1-(cyclohexylmethyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-6-keto-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]nipecotamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCC(=O)N(C3)CC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)[C@H]3CCC(=O)N(C3)CC4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-29-17-8-9-18-19(11-17)25-20(24-18)12-23-22(28)16-7-10-21(27)26(14-16)13-15-5-3-2-4-6-15/h8-9,11,15-16H,2-7,10,12-14H2,1H3,(H,23,28)(H,24,25)/t16-/m0/s1