3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C)Cl

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C)Cl

InChI

InChI=1S/C23H33ClN4O2/c1-23(2,3)16-28-10-8-19(9-11-28)30-21-7-6-18(12-20(21)24)22(29)26(4)14-17-13-25-27(5)15-17/h6-7,12-13,15,19H,8-11,14,16H2,1-5H3