N-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoylamino)cyclohexanecarboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H29N3O4/c25-19(22-16-9-10-17-18(13-16)28-14-27-17)21(11-5-2-6-12-21)24-20(26)23-15-7-3-1-4-8-15/h9-10,13,15H,1-8,11-12,14H2,(H,22,25)(H2,23,24,26)