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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-20(30)21-5-9-23(10-6-21)27-15-17-29(18-16-27)26(31)19-25(28-13-3-4-14-28)22-7-11-24(32-2)12-8-22/h3-14,25H,15-19H2,1-2H3