ethyl 4-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-2-[4-[(1-oxo-3-phenoxypropyl)amino]-1-pyrazolyl]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O5/c1-2-31-22(30)26-11-8-17(9-12-26)24-21(29)16-27-15-18(14-23-27)25-20(28)10-13-32-19-6-4-3-5-7-19/h3-7,14-15,17H,2,8-13,16H2,1H3,(H,24,29)(H,25,28)