4-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC4=CC=C(C=C4)C(=O)NC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC4=CC=C(C=C4)C(=O)NC)C#N

InChI

InChI=1S/C23H21N5O/c1-15-12-21(27(3)14-16-8-10-17(11-9-16)23(29)25-2)28-20-7-5-4-6-19(20)26-22(28)18(15)13-24/h4-12H,14H2,1-3H3,(H,25,29)