3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 3-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 3-[[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 3-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-2-30-20-22(18-28-30)19-29-15-12-24(13-16-29)32-25-10-6-9-23(17-25)26(31)27-14-11-21-7-4-3-5-8-21/h3-10,17-18,20,24H,2,11-16,19H2,1H3,(H,27,31)