4-[[5-chloranyl-4-[[2-(cyclopropylcarbonylamino)phenyl]methyl]pyrimidin-2-yl]amino]-N-cyclopentyl-benzamide

Systemtic Name: 4-[[5-chloranyl-4-[[2-(cyclopropylcarbonylamino)phenyl]methyl]pyrimidin-2-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 4-[[5-chloro-4-[[2-(cyclopropanecarbonylamino)phenyl]methyl]pyrimidin-2-yl]amino]-N-cyclopentyl-benzamide CAS Name: 4-[[5-chloro-4-[[2-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-pyrimidinyl]amino]-N-cyclopentylbenzamide IUPAC Name: 4-[[5-chloro-4-[[2-(cyclopropanecarbonylamino)phenyl]methyl]pyrimidin-2-yl]amino]-N-cyclopentylbenzamide Traditional Name: 4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)benzyl]pyrimidin-2-yl]amino]-N-cyclopentyl-benzamide Formula: C27H28ClN5O2 MolecularWeight: 489.99652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)CC4=CC=CC=C4NC(=O)C5CC5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)CC4=CC=CC=C4NC(=O)C5CC5)Cl

InChI

InChI=1S/C27H28ClN5O2/c28-22-16-29-27(31-21-13-11-18(12-14-21)25(34)30-20-6-2-3-7-20)33-24(22)15-19-5-1-4-8-23(19)32-26(35)17-9-10-17/h1,4-5,8,11-14,16-17,20H,2-3,6-7,9-10,15H2,(H,30,34)(H,32,35)(H,29,31,33)