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

Systemtic Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NCC3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NCC3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-15-16(2)20(28-3)5-4-18(15)14-25-9-8-23-22(27)19(25)12-21(26)24-13-17-6-10-29-11-7-17/h4-5,17,19H,6-14H2,1-3H3,(H,23,27)(H,24,26)