(E)-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[[4-(1-piperidyl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-piperidinobenzyl)-3-(p-tolyl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O/c1-18-5-7-19(8-6-18)11-14-22(25)23-17-20-9-12-21(13-10-20)24-15-3-2-4-16-24/h5-14H,2-4,15-17H2,1H3,(H,23,25)/b14-11+