1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)benzimidazol-1-yl]propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(p-tolyl)benzimidazol-1-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[5-methyl-2-(4-methylphenyl)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)benzimidazol-1-yl]propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[5-methyl-2-(p-tolyl)benzimidazol-1-yl]propan-1-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC)C=CC(=C3)C

InChI

InChI=1S/C29H32N4O2/c1-21-8-11-23(12-9-21)29-30-24-20-22(2)10-13-25(24)33(29)15-14-28(34)32-18-16-31(17-19-32)26-6-4-5-7-27(26)35-3/h4-13,20H,14-19H2,1-3H3