4-(phenylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide

Systemtic Name: 4-(phenylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide Openeye Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide CAS Name: 4-(phenylmethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperazine-1-carboxamide Traditional Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O3/c27-22(26-14-12-25(13-15-26)17-18-6-2-1-3-7-18)24-19-8-9-20-21(16-19)29-23(28-20)10-4-5-11-23/h1-3,6-9,16H,4-5,10-15,17H2,(H,24,27)