N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)CC3COCCO3)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C[C@H]3COCCO3)OC

InChI

InChI=1S/C20H30N2O5/c1-21-8-6-16(7-9-21)27-18-5-4-15(12-19(18)24-3)20(23)22(2)13-17-14-25-10-11-26-17/h4-5,12,16-17H,6-11,13-14H2,1-3H3/t17-/m0/s1