N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentanecarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-17-9-12-28-16-19(26-20(28)13-17)15-24-21(29)23(10-5-6-11-23)27-22(30)25-14-18-7-3-2-4-8-18/h2-4,7-9,12-13,16H,5-6,10-11,14-15H2,1H3,(H,24,29)(H2,25,27,30)