ethyl 1-[2-[4-[3-(2-methoxyphenyl)propanoylamino]pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[4-[3-(2-methoxyphenyl)propanoylamino]pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-[3-(2-methoxyphenyl)propanoylamino]pyrazol-1-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[4-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-1-pyrazolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-[3-(2-methoxyphenyl)propanoylamino]pyrazol-1-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[4-[3-(2-methoxyphenyl)propanoylamino]pyrazol-1-yl]acetyl]nipecotic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O5/c1-3-32-23(30)18-8-6-12-26(14-18)22(29)16-27-15-19(13-24-27)25-21(28)11-10-17-7-4-5-9-20(17)31-2/h4-5,7,9,13,15,18H,3,6,8,10-12,14,16H2,1-2H3,(H,25,28)