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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidinophenyl)acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

InChI

InChI=1S/C24H30N2O3/c1-3-28-22-14-8-19(18-23(22)29-4-2)9-15-24(27)25-20-10-12-21(13-11-20)26-16-6-5-7-17-26/h8-15,18H,3-7,16-17H2,1-2H3,(H,25,27)