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

Systemtic Name: (3S)-1-cycloheptyl-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]nipecotamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)C3CCC(=O)N(C3)C4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)[C@H]3CCC(=O)N(C3)C4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-16-9-11-19-20(13-16)25-21(24-19)15-26(2)23(29)17-10-12-22(28)27(14-17)18-7-5-3-4-6-8-18/h9,11,13,17-18H,3-8,10,12,14-15H2,1-2H3,(H,24,25)/t17-/m0/s1