3-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-piperazin-2-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-piperazin-2-one Openeye Name: 3-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-piperazin-2-one CAS Name: 3-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-2-piperazinone IUPAC Name: 3-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-4-methylpiperazin-2-one Traditional Name: 3-[2-keto-2-(4-p-anisoylpiperazino)ethyl]-4-methyl-piperazin-2-one Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCNC(=O)C1CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O4/c1-21-8-7-20-18(25)16(21)13-17(24)22-9-11-23(12-10-22)19(26)14-3-5-15(27-2)6-4-14/h3-6,16H,7-13H2,1-2H3,(H,20,25)