N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c26-20(24-17-8-9-18-19(14-17)29-13-12-28-18)22(10-4-5-11-22)25-21(27)23-15-16-6-2-1-3-7-16/h1-3,6-9,14H,4-5,10-13,15H2,(H,24,26)(H2,23,25,27)