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1-(cyclopentylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-(cyclopentylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4CCCC4
Isomeric SMILES
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4CCCC4
InChI
InChI=1S/C20H22N4/c1-3-15-13(2)16(12-21)20-23-17-10-6-7-11-18(17)24(20)19(15)22-14-8-4-5-9-14/h6-7,10-11,14,22H,3-5,8-9H2,1-2H3
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