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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-25-14-8-7-13-24(25)29-17-19-30(20-18-29)27(32)16-15-26-28-22-11-5-6-12-23(22)31(26)21-9-3-2-4-10-21/h2-14H,15-20H2,1H3