N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopentanecarboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopentanecarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CN3C=CC=CC3=N2)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CN3C=CC=CC3=N2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-21(24-14-11-19-17-28-15-7-4-10-20(28)26-19)23(12-5-6-13-23)27-22(30)25-16-18-8-2-1-3-9-18/h1-4,7-10,15,17H,5-6,11-14,16H2,(H,24,29)(H2,25,27,30)