4-[(E)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[4-(2-p-phenetylethyl)piperidino]prop-1-enyl]-N-methyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C26H32N2O3/c1-3-31-24-13-8-20(9-14-24)4-5-22-16-18-28(19-17-22)25(29)15-10-21-6-11-23(12-7-21)26(30)27-2/h6-15,22H,3-5,16-19H2,1-2H3,(H,27,30)/b15-10+