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

Systemtic Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-30-19-11-16(12-20-22(19)32-15-31-20)14-27-9-5-18(6-10-27)28-21(4-8-25-28)26-23(29)17-3-2-7-24-13-17/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,26,29)