2-[(4-chlorophenyl)methyl]-3-methyl-1-morpholin-4-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-morpholin-4-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-morpholino-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(4-morpholinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-3-methyl-1-morpholino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N5CCOCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N5CCOCC5)C#N

InChI

InChI=1S/C24H21ClN4O/c1-16-19(14-17-6-8-18(25)9-7-17)24(28-10-12-30-13-11-28)29-22-5-3-2-4-21(22)27-23(29)20(16)15-26/h2-9H,10-14H2,1H3