N-cyclopropyl-3-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

InChI

InChI=1S/C23H32N4O3/c1-4-27-16(2)18(14-24-27)15-26-11-9-20(10-12-26)30-22-13-17(5-8-21(22)29-3)23(28)25-19-6-7-19/h5,8,13-14,19-20H,4,6-7,9-12,15H2,1-3H3,(H,25,28)