3-methoxy-4-(1-methylpiperidin-4-yl)oxy-N-[3-(3-oxidanylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-4-yl)oxy-N-[3-(3-oxidanylpiperidin-1-yl)propyl]benzamide Openeye Name: N-[3-(3-hydroxy-1-piperidyl)propyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[3-(3-hydroxy-1-piperidinyl)propyl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[3-(3-hydroxypiperidin-1-yl)propyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[3-(3-hydroxypiperidino)propyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCC(C3)O)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCC(C3)O)OC

InChI

InChI=1S/C22H35N3O4/c1-24-13-8-19(9-14-24)29-20-7-6-17(15-21(20)28-2)22(27)23-10-4-12-25-11-3-5-18(26)16-25/h6-7,15,18-19,26H,3-5,8-14,16H2,1-2H3,(H,23,27)