3-(cyclohexylmethyl)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 5-[4-(4-acetylphenyl)-1-piperazinyl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C32H37N5O2 MolecularWeight: 523.66848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4)CC5CCCCC5)NC6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4)CC5CCCCC5)NC6=CC=CC=C6

InChI

InChI=1S/C32H37N5O2/c1-23(38)25-12-14-27(15-13-25)35-16-18-36(19-17-35)30-21-31-29(20-28(30)33-26-10-6-3-7-11-26)34-32(39)37(31)22-24-8-4-2-5-9-24/h3,6-7,10-15,20-21,24,33H,2,4-5,8-9,16-19,22H2,1H3,(H,34,39)