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

Systemtic Name: 4-methyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-20-12-14-21(15-13-20)26(32)27-16-6-2-3-11-24-28-22-9-4-5-10-23(22)30(24)19-25(31)29-17-7-8-18-29/h4-5,9-10,12-15H,2-3,6-8,11,16-19H2,1H3,(H,27,32)