4-[1-(1-ethylpyrazol-4-yl)carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-(1-ethylpyrazol-4-yl)carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(1-ethylpyrazole-4-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(1-ethylpyrazole-4-carbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(1-ethylpyrazole-4-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-2-30-19-22(18-28-30)26(32)29-16-13-24(14-17-29)33-23-10-8-21(9-11-23)25(31)27-15-12-20-6-4-3-5-7-20/h3-11,18-19,24H,2,12-17H2,1H3,(H,27,31)