3-(cyclohexylmethyl)-5-(1-oxidanylheptan-3-ylamino)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(1-oxidanylheptan-3-ylamino)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[1-(2-hydroxyethyl)pentylamino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(1-hydroxyheptan-3-ylamino)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(1-hydroxyheptan-3-ylamino)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[1-(2-hydroxyethyl)pentylamino]-1H-benzimidazol-2-one Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCO)NC1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CCCCC(CCO)NC1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C27H38N4O2/c1-2-3-12-22(15-16-32)29-24-18-26-25(17-23(24)28-21-13-8-5-9-14-21)30-27(33)31(26)19-20-10-6-4-7-11-20/h5,8-9,13-14,17-18,20,22,28-29,32H,2-4,6-7,10-12,15-16,19H2,1H3,(H,30,33)