N-(1,4-dioxan-2-ylmethyl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4COCCO4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4COCCO4

InChI

InChI=1S/C23H35N3O4/c1-25-9-5-19(6-10-25)26-11-7-20(8-12-26)30-21-4-2-3-18(15-21)23(27)24-16-22-17-28-13-14-29-22/h2-4,15,19-20,22H,5-14,16-17H2,1H3,(H,24,27)