N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-homopiperonyl-propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c23-18(9-11-21-19(24)22-15-4-2-1-3-5-15)20-10-8-14-6-7-16-17(12-14)26-13-25-16/h6-7,12,15H,1-5,8-11,13H2,(H,20,23)(H2,21,22,24)