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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(cyclopentylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-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=C(C=C4)Cl)NC5CCCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5CCCC5)C#N

InChI

InChI=1S/C25H23ClN4/c1-16-20(14-17-10-12-18(26)13-11-17)24(28-19-6-2-3-7-19)30-23-9-5-4-8-22(23)29-25(30)21(16)15-27/h4-5,8-13,19,28H,2-3,6-7,14H2,1H3