N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15-8-9-18(26-2)17(14-15)21-19(24)20(25)23-12-10-22(11-13-23)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,21,24)