1-[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[(2R)-2-(dimethylamino)-3-methylbutyl]amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[[(2R)-2-(dimethylamino)-3-methylbutyl]amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(C(C)C)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC[C@@H](C(C)C)N(C)C)C#N

InChI

InChI=1S/C20H25N5/c1-13(2)18(24(4)5)12-22-19-10-14(3)15(11-21)20-23-16-8-6-7-9-17(16)25(19)20/h6-10,13,18,22H,12H2,1-5H3/t18-/m0/s1