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

Systemtic Name: N-methyl-4-[(E)-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]prop-1-enyl]-N-methyl-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H30N2O2/c1-19-3-5-20(6-4-19)7-8-22-15-17-27(18-16-22)24(28)14-11-21-9-12-23(13-10-21)25(29)26-2/h3-6,9-14,22H,7-8,15-18H2,1-2H3,(H,26,29)/b14-11+