[3-(2-methylprop-2-enoylamino)phenyl] N-piperidin-1-ylcarbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-piperidin-1-ylcarbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid (3-methacrylamidophenyl) ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2CCCCC2

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-12(2)15(20)17-13-7-6-8-14(11-13)22-16(21)18-19-9-4-3-5-10-19/h6-8,11H,1,3-5,9-10H2,2H3,(H,17,20)(H,18,21)