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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(m-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(m-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(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N4C=CC=C4

Isomeric SMILES

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

InChI

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