N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-piperonyl-cyclohexanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c26-20(23-14-16-9-10-18-19(13-16)29-15-28-18)22(11-5-2-6-12-22)25-21(27)24-17-7-3-1-4-8-17/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,23,26)(H2,24,25,27)