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

Systemtic Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[cyclopentyl(2-thienylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[cyclopentyl(thiophen-2-ylmethyl)amino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[cyclopentyl(2-thenyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H26N4S MolecularWeight: 414.56574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CS4)C5CCCC5

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C25H26N4S/c1-3-20-17(2)21(15-26)24-27-22-12-6-7-13-23(22)29(24)25(20)28(18-9-4-5-10-18)16-19-11-8-14-30-19/h6-8,11-14,18H,3-5,9-10,16H2,1-2H3