N-cyclopropyl-4-methoxy-2-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(1-phenoxypropan-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C25H32N2O4/c1-18(17-30-20-6-4-3-5-7-20)27-14-12-21(13-15-27)31-24-16-22(29-2)10-11-23(24)25(28)26-19-8-9-19/h3-7,10-11,16,18-19,21H,8-9,12-15,17H2,1-2H3,(H,26,28)