4-methoxy-2-methyl-5-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: 4-methoxy-2-methyl-5-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: 4-methoxy-2-methyl-5-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: 4-methoxy-2-methyl-5-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 4-methoxy-2-methyl-5-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: 4-methoxy-2-methyl-5-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-(2-pyrrolidinoethoxy)benzamide Formula: C32H38N4O5 MolecularWeight: 558.66792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OCCN2CCCC2)OC)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1OCCN2CCCC2)OC)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

InChI

InChI=1S/C32H38N4O5/c1-22-27(31(33)37)21-28(30(39-2)29(22)41-18-13-35-11-3-4-12-35)23-7-5-9-25(19-23)34-32(38)24-8-6-10-26(20-24)36-14-16-40-17-15-36/h5-10,19-21H,3-4,11-18H2,1-2H3,(H2,33,37)(H,34,38)