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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-benzyl-1-piperidyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-benzylpiperidin-1-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-benzylpiperidino)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18(26)24-22-10-7-19(8-11-22)9-12-23(27)25-15-13-21(14-16-25)17-20-5-3-2-4-6-20/h2-12,21H,13-17H2,1H3,(H,24,26)/b12-9+