N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-fluorophenyl)carbamoylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-fluorophenyl)carbamoylamino]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-fluorophenyl)carbamoylamino]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[[(3-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-fluorophenyl)carbamoylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(3-fluorophenyl)carbamoylamino]piperidino]-N-piperonyl-acetamide Formula: C22H25FN4O4 MolecularWeight: 428.456703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC(=CC=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC(=CC=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25FN4O4/c23-16-2-1-3-18(11-16)26-22(29)25-17-6-8-27(9-7-17)13-21(28)24-12-15-4-5-19-20(10-15)31-14-30-19/h1-5,10-11,17H,6-9,12-14H2,(H,24,28)(H2,25,26,29)