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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4/c26-20(9-6-14-23-21(27)25-16-7-2-1-3-8-16)24-17-10-11-18-19(15-17)29-22(28-18)12-4-5-13-22/h10-11,15-16H,1-9,12-14H2,(H,24,26)(H2,23,25,27)