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

Systemtic Name: N-[2-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-hydroxy-4-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)O

InChI

InChI=1S/C20H26N4O3/c1-27-18-5-2-14(12-17(18)25)13-23-10-7-16(8-11-23)24-19(6-9-21-24)22-20(26)15-3-4-15/h2,5-6,9,12,15-16,25H,3-4,7-8,10-11,13H2,1H3,(H,22,26)