[3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-methylpiperidin-1-yl)carbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-methylpiperidin-1-yl)carbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-methyl-1-piperidyl)carbamate CAS Name: N-(2-methyl-1-piperidinyl)carbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-methylpiperidin-1-yl)carbamate Traditional Name: N-(2-methylpiperidino)carbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC=C1)OC(=O)NN2CCCCC2C

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC=C1)OC(=O)NN2CCCCC2C

InChI

InChI=1S/C17H23N3O3/c1-3-7-16(21)18-14-9-6-10-15(12-14)23-17(22)19-20-11-5-4-8-13(20)2/h3,6-7,9-10,12-13H,4-5,8,11H2,1-2H3,(H,18,21)(H,19,22)/b7-3+