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

Systemtic Name: 3-(cyclohexylmethyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-methoxyphenyl)piperazino]-1H-benzimidazol-2-one Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4)CC5CCCCC5)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4)CC5CCCCC5)NC6=CC=CC=C6

InChI

InChI=1S/C31H37N5O2/c1-38-26-14-12-25(13-15-26)34-16-18-35(19-17-34)29-21-30-28(20-27(29)32-24-10-6-3-7-11-24)33-31(37)36(30)22-23-8-4-2-5-9-23/h3,6-7,10-15,20-21,23,32H,2,4-5,8-9,16-19,22H2,1H3,(H,33,37)