[4-[ethanoyl(prop-2-enyl)amino]phenyl]methyl piperidine-1-carboxylate

Systemtic Name: [4-[ethanoyl(prop-2-enyl)amino]phenyl]methyl piperidine-1-carboxylate Openeye Name: [4-[acetyl(allyl)amino]phenyl]methyl piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [4-[acetyl(prop-2-enyl)amino]phenyl]methyl ester IUPAC Name: [4-[acetyl(prop-2-enyl)amino]phenyl]methyl piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [4-[acetyl(allyl)amino]benzyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC=C(C=C1)COC(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N(CC=C)C1=CC=C(C=C1)COC(=O)N2CCCCC2

InChI

InChI=1S/C18H24N2O3/c1-3-11-20(15(2)21)17-9-7-16(8-10-17)14-23-18(22)19-12-5-4-6-13-19/h3,7-10H,1,4-6,11-14H2,2H3