2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-pyrrolidin-3-yloxy-benzamide

Systemtic Name: 2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-pyrrolidin-3-yloxy-benzamide Openeye Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-pyrrolidin-3-yloxy-benzamide CAS Name: 2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-(3-pyrrolidinyloxy)benzamide IUPAC Name: 2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-pyrrolidin-3-yloxybenzamide Traditional Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-pyrrolidin-3-yloxy-benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC2CCNC2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1OC2CCNC2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

InChI

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