2,4-dimethyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)C

InChI

InChI=1S/C27H34N4O2/c1-20-13-14-22(21(2)18-20)27(33)28-15-7-3-4-12-25-29-23-10-5-6-11-24(23)31(25)19-26(32)30-16-8-9-17-30/h5-6,10-11,13-14,18H,3-4,7-9,12,15-17,19H2,1-2H3,(H,28,33)