N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(4-pyridylmethyl)-4-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-[(3R,4S)-3-ethyl-1-(4-pyridylmethyl)-4-piperidyl]-N-piperonyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=NC=C4

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=NC=C4

InChI

InChI=1S/C23H29N3O3/c1-2-19-15-26(14-17-5-8-24-9-6-17)10-7-20(19)12-23(27)25-13-18-3-4-21-22(11-18)29-16-28-21/h3-6,8-9,11,19-20H,2,7,10,12-16H2,1H3,(H,25,27)/t19-,20-/m0/s1