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

Systemtic Name: 2-ethyl-1-[4-(furan-2-yl)butan-2-yl-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-[[3-(2-furyl)-1-methyl-propyl]-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-[4-(2-furanyl)butan-2-yl-methylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-[4-(furan-2-yl)butan-2-yl-methylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[[3-(2-furyl)-1-methyl-propyl]-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C)C(C)CCC4=CC=CO4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C)C(C)CCC4=CC=CO4

InChI

InChI=1S/C24H26N4O/c1-5-19-17(3)20(15-25)23-26-21-10-6-7-11-22(21)28(23)24(19)27(4)16(2)12-13-18-9-8-14-29-18/h6-11,14,16H,5,12-13H2,1-4H3