N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O4/c1-31-21-13-19(14-22-25(21)33-17-32-22)16-28-11-8-20(9-12-28)29-23(7-10-26-29)27-24(30)15-18-5-3-2-4-6-18/h2-7,10,13-14,20H,8-9,11-12,15-17H2,1H3,(H,27,30)