3-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-one Openeye Name: 3-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxo-ethyl]-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-one CAS Name: 3-[2-[4-(2-methoxyethyl)-1-piperazinyl]-2-oxoethyl]-4-[(4-methoxy-3-methylphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl]-4-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyethyl)piperazino]ethyl]-4-(4-methoxy-3-methyl-benzyl)piperazin-2-one Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)CCOC)OC

InChI

InChI=1S/C22H34N4O4/c1-17-14-18(4-5-20(17)30-3)16-26-7-6-23-22(28)19(26)15-21(27)25-10-8-24(9-11-25)12-13-29-2/h4-5,14,19H,6-13,15-16H2,1-3H3,(H,23,28)