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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclopentanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-15-24-18-13-17(9-10-19(18)29-15)25-20(27)22(11-5-6-12-22)26-21(28)23-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,25,27)(H2,23,26,28)