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N-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide

N-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:N-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide
Openeye Name:N-[1-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-propyl]benzamide
CAS Name:N-[4-(4-methyl-2-phenyl-1-piperazinyl)-4-oxobutan-2-yl]benzamide
IUPAC Name:N-[4-(4-methyl-2-phenylpiperazin-1-yl)-4-oxobutan-2-yl]benzamide
Traditional Name:N-[3-keto-1-methyl-3-(4-methyl-2-phenyl-piperazino)propyl]benzamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H27N3O2/c1-17(23-22(27)19-11-7-4-8-12-19)15-21(26)25-14-13-24(2)16-20(25)18-9-5-3-6-10-18/h3-12,17,20H,13-16H2,1-2H3,(H,23,27)


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