3-(cyclohexylmethyl)-5-[cyclohexyl(prop-2-enyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[cyclohexyl(prop-2-enyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 5-[allyl(cyclohexyl)amino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[cyclohexyl(prop-2-enyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[cyclohexyl(prop-2-enyl)amino]-1H-benzimidazol-2-one Traditional Name: 5-[allyl(cyclohexyl)amino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

C=CCN(C1CCCCC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O/c1-2-18-32(24-16-10-5-11-17-24)27-20-28-26(19-25(27)30-23-14-8-4-9-15-23)31-29(34)33(28)21-22-12-6-3-7-13-22/h2,4,8-9,14-15,19-20,22,24,30H,1,3,5-7,10-13,16-18,21H2,(H,31,34)