2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CC3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CC3CCOCC3

InChI

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