N-[2-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-ethoxy-3-methylol-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)CO

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)CO

InChI

InChI=1S/C22H30N4O3/c1-2-29-20-6-3-16(13-18(20)15-27)14-25-11-8-19(9-12-25)26-21(7-10-23-26)24-22(28)17-4-5-17/h3,6-7,10,13,17,19,27H,2,4-5,8-9,11-12,14-15H2,1H3,(H,24,28)