N-ethyl-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-ethyl-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-ethyl-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide CAS Name: N-ethyl-3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-ethyl-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-ethyl-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCN(CC3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCN(CC3)C

InChI

InChI=1S/C20H31N3O2/c1-3-21-20(24)16-5-4-6-19(15-16)25-18-9-13-23(14-10-18)17-7-11-22(2)12-8-17/h4-6,15,17-18H,3,7-14H2,1-2H3,(H,21,24)