1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-28-22-6-4-5-21(18-22)25-13-15-26(16-14-25)23(27)17-19-7-9-20(10-8-19)24-11-2-3-12-24/h2-12,18H,13-17H2,1H3