3-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C21H29N3O4/c25-19(10-13-22-20(26)24-15-6-2-1-3-7-15)23-16-8-9-17-18(14-16)28-21(27-17)11-4-5-12-21/h8-9,14-15H,1-7,10-13H2,(H,23,25)(H2,22,24,26)