1-[cyclopentyl(thiophen-2-ylmethyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[cyclopentyl(2-thienylmethyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[cyclopentyl(2-thenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4S MolecularWeight: 386.51258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(CC4=CC=CS4)C5CCCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(CC4=CC=CS4)C5CCCC5)C#N

InChI

InChI=1S/C23H22N4S/c1-16-13-22(26(17-7-2-3-8-17)15-18-9-6-12-28-18)27-21-11-5-4-10-20(21)25-23(27)19(16)14-24/h4-6,9-13,17H,2-3,7-8,15H2,1H3