1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(furan-2-yl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(furan-2-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-furyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2-furanyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(furan-2-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(2-furyl)-3-pyrrol-1-yl-propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CO3)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CO3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-18(27)19-6-8-20(9-7-19)24-12-14-26(15-13-24)23(28)17-21(22-5-4-16-29-22)25-10-2-3-11-25/h2-11,16,21H,12-15,17H2,1H3