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

Systemtic Name: 1-(1-phenylethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(1-phenylethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1-phenylethylamino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(1-phenylethylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(1-phenylethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H22N4/c1-3-9-18-14-22(25-16(2)17-10-5-4-6-11-17)27-21-13-8-7-12-20(21)26-23(27)19(18)15-24/h4-8,10-14,16,25H,3,9H2,1-2H3