N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(21-19(24)17-8-4-2-5-9-17)20(25)23-14-12-22(13-15-23)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)