N-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-15-7-2-3-8-16(15)22(28)23-13-12-20(27)26-14-6-11-19(26)21-24-17-9-4-5-10-18(17)25-21/h2-5,7-10,19H,6,11-14H2,1H3,(H,23,28)(H,24,25)