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

Systemtic Name: N-[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC(=O)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC(=O)C)C#N

InChI

InChI=1S/C17H17N5O/c1-11-9-16(20-8-7-19-12(2)23)22-15-6-4-3-5-14(15)21-17(22)13(11)10-18/h3-6,9,20H,7-8H2,1-2H3,(H,19,23)