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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2COC3=CC=CC=C3O2)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2COC3=CC=CC=C3O2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-21(24-15-18-16-29-19-10-4-5-11-20(19)30-18)23(12-6-7-13-23)26-22(28)25-14-17-8-2-1-3-9-17/h1-5,8-11,18H,6-7,12-16H2,(H,24,27)(H2,25,26,28)