2-methyl-N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methyl-N-[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methyl-N-[2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-17-8-2-3-9-18(17)23(29)24-13-12-21-25-19-10-4-5-11-20(19)27(21)16-22(28)26-14-6-7-15-26/h2-5,8-11H,6-7,12-16H2,1H3,(H,24,29)