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

Systemtic Name: 4-[2-(4-phenethylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenethyl-1-piperidyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenethylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenethylpiperidino)acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-22(27)19-8-10-20(11-9-19)24-21(26)16-25-14-12-18(13-15-25)7-6-17-4-2-1-3-5-17/h1-5,8-11,18H,6-7,12-16H2,(H2,23,27)(H,24,26)