N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzamide Openeye Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-methyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CN4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CN4CCCC4

InChI

InChI=1S/C20H22N4O/c1-23-18-10-9-16(21-20(25)15-7-3-2-4-8-15)13-17(18)22-19(23)14-24-11-5-6-12-24/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,25)