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

Systemtic Name: 4-(phenylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,4-diazepane-1-carboxamide CAS Name: 4-(phenylmethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-benzyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,4-diazepane-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3/c28-23(27-14-6-13-26(15-16-27)18-19-7-2-1-3-8-19)25-20-9-10-21-22(17-20)30-24(29-21)11-4-5-12-24/h1-3,7-10,17H,4-6,11-16,18H2,(H,25,28)