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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-piperidinophenyl)-3-(2-propoxyphenyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-2-18-27-22-9-5-4-8-19(22)10-15-23(26)24-20-11-13-21(14-12-20)25-16-6-3-7-17-25/h4-5,8-15H,2-3,6-7,16-18H2,1H3,(H,24,26)