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

Systemtic Name: 1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(cyclopentylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(cyclopentylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(cyclopentylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCCC4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCCC4)C#N

InChI

InChI=1S/C18H18N4/c1-12-10-17(20-13-6-2-3-7-13)22-16-9-5-4-8-15(16)21-18(22)14(12)11-19/h4-5,8-10,13,20H,2-3,6-7H2,1H3