3-[[3-(chloromethyl)phenyl]carbonylamino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[[3-(chloromethyl)phenyl]carbonylamino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[[3-(chloromethyl)benzoyl]amino]-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 3-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]-4-methyl-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[[3-(chloromethyl)benzoyl]amino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[[3-(chloromethyl)benzoyl]amino]-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CCl

InChI

InChI=1S/C26H26ClN3O3/c1-18-8-9-21(15-24(18)29-26(32)20-5-2-4-19(14-20)17-27)25(31)28-22-6-3-7-23(16-22)30-10-12-33-13-11-30/h2-9,14-16H,10-13,17H2,1H3,(H,28,31)(H,29,32)