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

Systemtic Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c1-18-19(2)23(31-4)11-10-20(18)17-28-13-12-26-25(30)22(28)16-24(29)27(3)14-15-32-21-8-6-5-7-9-21/h5-11,22H,12-17H2,1-4H3,(H,26,30)