N-[1-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-(2-ethylpiperidino)-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-2-18-8-6-7-12-25(18)21(27)16-24-15-17(14-22-24)23-20(26)11-13-28-19-9-4-3-5-10-19/h3-5,9-10,14-15,18H,2,6-8,11-13,16H2,1H3,(H,23,26)