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

Systemtic Name: 2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: 2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-(2-pyrrolidinoethoxy)benzamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O4/c1-22-27(30(32)36)10-11-28(29(22)39-19-14-34-12-2-3-13-34)23-6-4-8-25(20-23)33-31(37)24-7-5-9-26(21-24)35-15-17-38-18-16-35/h4-11,20-21H,2-3,12-19H2,1H3,(H2,32,36)(H,33,37)