N-[3-(4-phenethylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-phenethylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-phenethylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo-(4-phenethyl-1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(4-phenethylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-phenethylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)23-21-9-5-8-20(16-21)22(26)24-14-12-19(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15H2,1H3,(H,23,25)