2-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H29ClN4O3/c25-17-9-10-22(29-11-13-32-14-12-29)21(15-17)26-16-23(30)28-20-8-4-3-7-19(20)24(31)27-18-5-1-2-6-18/h3-4,7-10,15,18,26H,1-2,5-6,11-14,16H2,(H,27,31)(H,28,30)