2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-1-p-anisoyl-piperazin-2-yl)-N-(p-tolyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14-3-7-16(8-4-14)23-19(25)13-18-20(26)22-11-12-24(18)21(27)15-5-9-17(28-2)10-6-15/h3-10,18H,11-13H2,1-2H3,(H,22,26)(H,23,25)