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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-piperidinophenyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-25-18-12-9-17(10-13-18)11-14-21(24)22-19-7-3-4-8-20(19)23-15-5-2-6-16-23/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,22,24)/b14-11+