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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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