(1-cyclohexylpiperidin-4-yl) N-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]carbamate

Systemtic Name: (1-cyclohexylpiperidin-4-yl) N-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]carbamate Openeye Name: (1-cyclohexyl-4-piperidyl) N-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]carbamate CAS Name: N-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]carbamic acid (1-cyclohexyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexylpiperidin-4-yl) N-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]carbamate Traditional Name: N-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]carbamic acid (1-cyclohexyl-4-piperidyl) ester Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)OC(=O)NCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)OC(=O)NCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H32N4O3/c27-21(9-8-18-5-4-12-23-17-18)24-13-14-25-22(28)29-20-10-15-26(16-11-20)19-6-2-1-3-7-19/h4-5,8-9,12,17,19-20H,1-3,6-7,10-11,13-16H2,(H,24,27)(H,25,28)/b9-8+