1-[5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-veratroylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-13(24)15-10-16(21-12-15)20(26)23-8-6-22(7-9-23)19(25)14-4-5-17(27-2)18(11-14)28-3/h4-5,10-12,21H,6-9H2,1-3H3