3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-[2-(oxan-4-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-[2-(oxan-4-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]-N-(2-tetrahydropyran-4-ylethyl)benzamide CAS Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidinyl)oxy]-N-[2-(4-oxanyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-[2-(oxan-4-yl)ethyl]benzamide Traditional Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]-N-(2-tetrahydropyran-4-ylethyl)benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CCC3CCOCC3)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CCC3CCOCC3)OC

InChI

InChI=1S/C22H34N2O4/c1-23-11-7-19(8-12-23)28-20-5-4-18(16-21(20)26-3)22(25)24(2)13-6-17-9-14-27-15-10-17/h4-5,16-17,19H,6-15H2,1-3H3