N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c27-18(23-15-8-9-16-17(12-15)25-20(29)24-16)21(10-4-5-11-21)26-19(28)22-13-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,23,27)(H2,22,26,28)(H2,24,25,29)