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

Systemtic Name: N-[4-[(4-cyano-3-propan-2-yl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3-isopropyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-propan-2-yl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-propan-2-ylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-3-isopropyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CC(C)C1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)NC(=O)C)C#N

InChI

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