1-(1H-benzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H27N5O2/c26-18-9-4-11-24(18)13-5-10-21-19(27)15-6-3-12-25(14-15)20-22-16-7-1-2-8-17(16)23-20/h1-2,7-8,15H,3-6,9-14H2,(H,21,27)(H,22,23)