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

Systemtic Name: N-[2-[1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(3-ethoxy-2-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(3-ethoxy-2-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-2-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

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