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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-ylpropan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazino]-3-pyrrol-1-yl-propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4C=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-30-22-9-5-20(6-10-22)24(27-13-3-4-14-27)19-25(29)28-17-15-26(16-18-28)21-7-11-23(31-2)12-8-21/h3-14,24H,15-19H2,1-2H3