N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)OC

InChI

InChI=1S/C23H37N3O3/c1-25(2)23(12-6-5-7-13-23)17-24-22(27)18-8-9-20(21(16-18)28-4)29-19-10-14-26(3)15-11-19/h8-9,16,19H,5-7,10-15,17H2,1-4H3,(H,24,27)