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

Systemtic Name: 1-(cyclopentylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(cyclopentylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(cyclopentylamino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(cyclopentylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(cyclopentylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCCC4)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCCC4)C#N

InChI

InChI=1S/C20H22N4/c1-2-7-14-12-19(22-15-8-3-4-9-15)24-18-11-6-5-10-17(18)23-20(24)16(14)13-21/h5-6,10-12,15,22H,2-4,7-9H2,1H3