N-cyclopropyl-4-methoxy-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

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