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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-piperidinobenzyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-26-21-8-4-3-7-19(21)11-14-22(25)23-17-18-9-12-20(13-10-18)24-15-5-2-6-16-24/h3-4,7-14H,2,5-6,15-17H2,1H3,(H,23,25)/b14-11+