N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2R)-1-methoxybutan-2-yl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2R)-1-methoxybutan-2-yl]amino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(1R)-1-(methoxymethyl)propyl]amino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2R)-1-methoxybutan-2-yl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2R)-1-methoxybutan-2-yl]amino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[[(1R)-1-(methoxymethyl)propyl]amino]piperidino]-N-piperonyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@H](COC)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H33N3O4/c1-3-20(16-30-2)27-21-10-12-28(13-11-21)22-7-5-19(6-8-22)25(29)26-15-18-4-9-23-24(14-18)32-17-31-23/h4-9,14,20-21,27H,3,10-13,15-17H2,1-2H3,(H,26,29)/t20-/m1/s1