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

Systemtic Name: N-(2-methoxyethyl)-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCOC)OC

InChI

InChI=1S/C18H27N3O4/c1-13-10-14(4-5-16(13)25-3)12-21-8-6-20-18(23)15(21)11-17(22)19-7-9-24-2/h4-5,10,15H,6-9,11-12H2,1-3H3,(H,19,22)(H,20,23)