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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N4C=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20-5-7-23(8-6-20)25(28-13-3-4-14-28)19-26(31)29-17-15-27(16-18-29)24-11-9-22(10-12-24)21(2)30/h3-14,25H,15-19H2,1-2H3