3-(cyclohexylmethyl)-5-[methyl(2-pyridin-4-ylethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[methyl(2-pyridin-4-ylethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-[2-(4-pyridyl)ethyl]amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(2-pyridin-4-ylethyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(2-pyridin-4-ylethyl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-[2-(4-pyridyl)ethyl]amino]-1H-benzimidazol-2-one Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC=NC=C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C28H33N5O/c1-32(17-14-21-12-15-29-16-13-21)26-19-27-25(18-24(26)30-23-10-6-3-7-11-23)31-28(34)33(27)20-22-8-4-2-5-9-22/h3,6-7,10-13,15-16,18-19,22,30H,2,4-5,8-9,14,17,20H2,1H3,(H,31,34)