1-[4-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrol-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrol-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrole-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-2-pyrrolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrrole-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-m-anisyl-3,5-dimethyl-pyrrole-2-carbonyl)piperazino]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-15-12-16(2)24(14-18-6-5-7-19(13-18)27-4)20(15)21(26)23-10-8-22(9-11-23)17(3)25/h5-7,12-13H,8-11,14H2,1-4H3