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

Systemtic Name: (3S)-1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]nipecotamide Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3CCC(=O)N(C3)C4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)[C@H]3CCC(=O)N(C3)C4CCCCCC4

InChI

InChI=1S/C23H32N4O3/c1-30-18-9-10-19-20(14-18)26-21(25-19)12-13-24-23(29)16-8-11-22(28)27(15-16)17-6-4-2-3-5-7-17/h9-10,14,16-17H,2-8,11-13,15H2,1H3,(H,24,29)(H,25,26)/t16-/m0/s1