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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OCCN5CCCC5

InChI

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