N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-pyridin-3-yloxypropylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-pyridin-3-yloxypropylamino)piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(3-pyridyloxy)propylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(3-pyridinyloxy)propylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-pyridin-3-yloxypropylamino)piperidin-1-yl]benzamide Traditional Name: N-piperonyl-4-[4-[2-(3-pyridyloxy)propylamino]piperidino]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC5=CN=CC=C5

Isomeric SMILES

CC(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC5=CN=CC=C5

InChI

InChI=1S/C28H32N4O4/c1-20(36-25-3-2-12-29-18-25)16-30-23-10-13-32(14-11-23)24-7-5-22(6-8-24)28(33)31-17-21-4-9-26-27(15-21)35-19-34-26/h2-9,12,15,18,20,23,30H,10-11,13-14,16-17,19H2,1H3,(H,31,33)