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

Systemtic Name: 3-(2-phenylethanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c25-20(10-13-23-21(26)14-16-6-2-1-3-7-16)24-17-8-9-18-19(15-17)28-22(27-18)11-4-5-12-22/h1-3,6-9,15H,4-5,10-14H2,(H,23,26)(H,24,25)