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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-2-18-27-22-13-6-19(7-14-22)8-15-23(26)24-20-9-11-21(12-10-20)25-16-4-3-5-17-25/h6-15H,2-5,16-18H2,1H3,(H,24,26)