3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-[[(1R)-1-phenylethyl]amino]-2-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H25N4+ MolecularWeight: 369.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-4-10-19-16(2)20(15-25)24-27-21-13-8-9-14-22(21)28(24)23(19)26-17(3)18-11-6-5-7-12-18/h5-9,11-14,17H,4,10H2,1-3H3,(H,26,27)/p+1/t17-/m1/s1