3-(3-methoxyphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-[4-(2-pyridyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(3-methoxyphenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 3-(3-methoxyphenyl)-1-[4-(2-pyridyl)piperazino]-3-pyrrol-1-yl-propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=N3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=N3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-20-8-6-7-19(17-20)21(25-11-4-5-12-25)18-23(28)27-15-13-26(14-16-27)22-9-2-3-10-24-22/h2-12,17,21H,13-16,18H2,1H3