1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

InChI

InChI=1S/C28H30N4O/c1-21-9-8-14-25(22(21)2)30-17-19-31(20-18-30)28(33)16-15-27-29-24-12-6-7-13-26(24)32(27)23-10-4-3-5-11-23/h3-14H,15-20H2,1-2H3