[3-[[(E)-but-2-enoyl]amino]phenyl] N-piperidin-1-ylcarbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-piperidin-1-ylcarbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-2-7-15(20)17-13-8-6-9-14(12-13)22-16(21)18-19-10-4-3-5-11-19/h2,6-9,12H,3-5,10-11H2,1H3,(H,17,20)(H,18,21)/b7-2+