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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-30-23-11-9-22(10-12-23)24(27-13-5-6-14-27)19-25(29)28-17-15-26(16-18-28)20-21-7-3-2-4-8-21/h2-14,24H,15-20H2,1H3