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

Systemtic Name: 3-(2-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(2-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(2-ethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-o-phenetyl-N-(4-piperidinophenyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-26-21-9-5-4-8-18(21)10-15-22(25)23-19-11-13-20(14-12-19)24-16-6-3-7-17-24/h4-5,8-15H,2-3,6-7,16-17H2,1H3,(H,23,25)