3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CC(C)(C)C)Cl

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CC(C)(C)C)Cl

InChI

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