N-cyclopropyl-4-methoxy-2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-2-[[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C23H32N4O3/c1-16(2)27-15-17(13-24-27)14-26-10-8-19(9-11-26)30-22-12-20(29-3)6-7-21(22)23(28)25-18-4-5-18/h6-7,12-13,15-16,18-19H,4-5,8-11,14H2,1-3H3,(H,25,28)