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5-[2-(dimethylamino)pyrrolidin-1-yl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; methanoic acid

5-[2-(dimethylamino)pyrrolidin-1-yl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; methanoic acid

Systemtic Name:5-[2-(dimethylamino)pyrrolidin-1-yl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; methanoic acid
Openeye Name:5-[2-(dimethylamino)pyrrolidin-1-yl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; formic acid
CAS Name:5-[2-(dimethylamino)-1-pyrrolidinyl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; formic acid
IUPAC Name:5-[2-(dimethylamino)pyrrolidin-1-yl]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; formic acid
Traditional Name:5-[2-(dimethylamino)pyrrolidino]-2-ethyl-3-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile; formic acid
Formula: C27H31N5O2
MolecularWeight: 457.56734
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N(C)C)C#N)C5=CC=CC=C5.C(=O)O


Isomeric SMILES

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N(C)C)C#N)C5=CC=CC=C5.C(=O)O


InChI

InChI=1S/C26H29N5.CH2O2/c1-4-19-18-29-22-13-8-9-14-23(22)31(30-16-10-15-24(30)28(2)3)26(29)21(17-27)25(19)20-11-6-5-7-12-20;2-1-3/h5-9,11-14,24H,4,10,15-16,18H2,1-3H3;1H,(H,2,3)


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