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

Systemtic Name: 1-[(2,2-dimethyloxan-4-yl)-(1-phenylethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(2,2-dimethyl-4-oxanyl)-(1-phenylethyl)amino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(2,2-dimethyloxan-4-yl)-(1-phenylethyl)amino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C4CCOC(C4)(C)C)C(C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C4CCOC(C4)(C)C)C(C)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c1-6-24-20(2)25(19-31)28-32-26-14-10-11-15-27(26)34(28)29(24)33(21(3)22-12-8-7-9-13-22)23-16-17-35-30(4,5)18-23/h7-15,21,23H,6,16-18H2,1-5H3