5-[2-(dimethylamino)pyrrolidin-1-yl]-3-methyl-2-(2-oxidanylbutyl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-[2-(dimethylamino)pyrrolidin-1-yl]-3-methyl-2-(2-oxidanylbutyl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-[2-(dimethylamino)pyrrolidin-1-yl]-2-(2-hydroxybutyl)-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-[2-(dimethylamino)-1-pyrrolidinyl]-2-(2-hydroxybutyl)-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-[2-(dimethylamino)pyrrolidin-1-yl]-2-(2-hydroxybutyl)-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-[2-(dimethylamino)pyrrolidino]-2-(2-hydroxybutyl)-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N(C)C)C#N)C)O

Isomeric SMILES

CCC(CC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N(C)C)C#N)C)O

InChI

InChI=1S/C23H31N5O/c1-5-18(29)13-17-15-26-20-9-6-7-10-21(20)28(23(26)19(14-24)16(17)2)27-12-8-11-22(27)25(3)4/h6-7,9-10,18,22,29H,5,8,11-13,15H2,1-4H3