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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-pyrrol-1-yl-propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-23-17-6-4-16(5-7-17)20-12-14-21(15-13-20)18(22)8-11-19-9-2-3-10-19/h2-7,9-10H,8,11-15H2,1H3