N-[1-(1-benzofuran-2-yl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(21-15-19-11-5-6-12-20(19)30-21)26-22(28)24(13-7-8-14-24)27-23(29)25-16-18-9-3-2-4-10-18/h2-6,9-12,15,17H,7-8,13-14,16H2,1H3,(H,26,28)(H2,25,27,29)