N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-homopiperonyl-butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c24-19(7-4-11-22-20(25)23-16-5-2-1-3-6-16)21-12-10-15-8-9-17-18(13-15)27-14-26-17/h8-9,13,16H,1-7,10-12,14H2,(H,21,24)(H2,22,23,25)