2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-benzyl-2-[(2R)-3-keto-1-o-veratryl-piperazin-2-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)[C@H]2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-10-6-9-17(21(19)29-2)15-25-12-11-23-22(27)18(25)13-20(26)24-14-16-7-4-3-5-8-16/h3-10,18H,11-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1