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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(2-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chlorobenzyl)-1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H23ClN4 MolecularWeight: 414.92992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NC5CCCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NC5CCCC5)C#N

InChI

InChI=1S/C25H23ClN4/c1-16-19(14-17-8-2-5-11-21(17)26)24(28-18-9-3-4-10-18)30-23-13-7-6-12-22(23)29-25(30)20(16)15-27/h2,5-8,11-13,18,28H,3-4,9-10,14H2,1H3