3-(cyclohexylmethyl)-5-[2-hydroxyethyl(pentyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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