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

Systemtic Name: N-cyclopropyl-3-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(1,5-dimethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-[(1,5-dimethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC1=C(C=NN1C)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C22H30N4O3/c1-15-17(13-23-25(15)2)14-26-10-8-19(9-11-26)29-21-12-16(4-7-20(21)28-3)22(27)24-18-5-6-18/h4,7,12-13,18-19H,5-6,8-11,14H2,1-3H3,(H,24,27)