N-methyl-3-[2-(4-phenethylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-phenethylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-phenethyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-phenethylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-phenethylpiperidino)acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-24-23(28)20-8-5-9-21(16-20)25-22(27)17-26-14-12-19(13-15-26)11-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15,17H2,1H3,(H,24,28)(H,25,27)