4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-pyrrolidin-3-yloxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-pyrrolidin-3-yloxyphenyl)carbonylamino]benzamide Openeye Name: 4-methyl-N-(3-morpholinophenyl)-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-[[oxo-[3-(3-pyrrolidinyloxy)phenyl]methyl]amino]benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]benzamide Traditional Name: 4-methyl-N-(3-morpholinophenyl)-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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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)OC5CCNC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCNC5

InChI

InChI=1S/C29H32N4O4/c1-20-8-9-22(28(34)31-23-5-3-6-24(18-23)33-12-14-36-15-13-33)17-27(20)32-29(35)21-4-2-7-25(16-21)37-26-10-11-30-19-26/h2-9,16-18,26,30H,10-15,19H2,1H3,(H,31,34)(H,32,35)