N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-piperonyl-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c23-18(21-12-14-8-9-16-17(11-14)26-13-25-16)7-4-10-20-19(24)22-15-5-2-1-3-6-15/h8-9,11,15H,1-7,10,12-13H2,(H,21,23)(H2,20,22,24)