N-[4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]phenyl]acetamide CAS Name: N-[4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetyl-4-phenyl-piperidino)methyl]phenyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)22(20-6-4-3-5-7-20)12-14-24(15-13-22)16-19-8-10-21(11-9-19)23-18(2)26/h3-11H,12-16H2,1-2H3,(H,23,26)