N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-piperonyl-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O4/c22-17(8-9-19-18(23)21-14-4-2-1-3-5-14)20-11-13-6-7-15-16(10-13)25-12-24-15/h6-7,10,14H,1-5,8-9,11-12H2,(H,20,22)(H2,19,21,23)