3-ethyl-1-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)N4CCCC4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)N4CCCC4)C#N

InChI

InChI=1S/C21H23N5O/c1-3-15-12-19(24(2)14-20(27)25-10-6-7-11-25)26-18-9-5-4-8-17(18)23-21(26)16(15)13-22/h4-5,8-9,12H,3,6-7,10-11,14H2,1-2H3