N-[2-(4-phenethylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(4-phenethylpiperidin-1-yl)ethyl]benzamide Openeye Name: N-[2-(4-phenethyl-1-piperidyl)ethyl]benzamide CAS Name: N-[2-(4-phenethyl-1-piperidinyl)ethyl]benzamide IUPAC Name: N-[2-(4-phenethylpiperidin-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-phenethylpiperidino)ethyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(21-9-5-2-6-10-21)23-15-18-24-16-13-20(14-17-24)12-11-19-7-3-1-4-8-19/h1-10,20H,11-18H2,(H,23,25)