N-[4-[(E)-3-oxidanylidene-3-(4-phenylpiperidin-1-yl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-phenylpiperidin-1-yl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(4-phenyl-1-piperidyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(4-phenyl-1-piperidinyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-phenylpiperidin-1-yl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-phenylpiperidino)prop-1-enyl]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=CC(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-17(25)23-21-10-7-18(8-11-21)9-12-22(26)24-15-13-20(14-16-24)19-5-3-2-4-6-19/h2-12,20H,13-16H2,1H3,(H,23,25)/b12-9+