3-(4-methoxyphenyl)-1-[4-[1-(phenylmethyl)benzimidazol-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[1-(phenylmethyl)benzimidazol-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-34-24-14-11-22(12-15-24)13-16-27(33)30-17-19-31(20-18-30)28-29-25-9-5-6-10-26(25)32(28)21-23-7-3-2-4-8-23/h2-12,14-15H,13,16-21H2,1H3