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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-pyrrol-1-yl-propan-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-16(23)17-4-6-18(7-5-17)21-12-14-22(15-13-21)19(24)8-11-20-9-2-3-10-20/h2-7,9-10H,8,11-15H2,1H3