3-[1-(4-ethenylphenyl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(4-ethenylphenyl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(4-vinylbenzoyl)-3-piperidyl]propanamide CAS Name: 3-[1-[(4-ethenylphenyl)-oxomethyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(4-ethenylbenzoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(4-vinylbenzoyl)-3-piperidyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C23H28N2O3/c1-3-18-7-10-20(11-8-18)23(27)25-14-4-5-19(16-25)9-13-22(26)24-15-21-12-6-17(2)28-21/h3,6-8,10-12,19H,1,4-5,9,13-16H2,2H3,(H,24,26)