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

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(4-piperidinophenyl)acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H30N2O2/c1-2-3-19-28-23-14-7-20(8-15-23)9-16-24(27)25-21-10-12-22(13-11-21)26-17-5-4-6-18-26/h7-16H,2-6,17-19H2,1H3,(H,25,27)