N-cyclohexyl-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-cyclohexyl-3-methoxy-N-methyl-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-cyclohexyl-3-methoxy-N-methylbenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-cyclohexyl-3-methoxy-N-methylbenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-cyclohexyl-3-methoxy-N-methyl-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-16(25)24-13-11-19(12-14-24)28-20-10-9-17(15-21(20)27-3)22(26)23(2)18-7-5-4-6-8-18/h9-10,15,18-19H,4-8,11-14H2,1-3H3