2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(4-benzyl-1-piperidyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(4-benzylpiperidin-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(4-benzylpiperidino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C24H28N2O4/c1-29-22-16-19(7-9-21(22)30-17-23(25)27)8-10-24(28)26-13-11-20(12-14-26)15-18-5-3-2-4-6-18/h2-10,16,20H,11-15,17H2,1H3,(H2,25,27)/b10-8+