2-ethyl-3-methyl-1-[(2R)-2-methylpiperidin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[(2R)-2-methylpiperidin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[(2R)-2-methyl-1-piperidyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(2R)-2-methyl-1-piperidinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[(2R)-2-methylpiperidin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[(2R)-2-methylpiperidino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCCC4C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCC[C@H]4C

InChI

InChI=1S/C21H24N4/c1-4-16-15(3)17(13-22)20-23-18-10-5-6-11-19(18)25(20)21(16)24-12-8-7-9-14(24)2/h5-6,10-11,14H,4,7-9,12H2,1-3H3/t14-/m1/s1