N-[4-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetyl]phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(25)23-21-9-7-20(8-10-21)22(26)15-18-11-13-24(14-12-18)16-19-5-3-2-4-6-19/h2-11H,12-16H2,1H3,(H,23,25)