3-[4-[(3-bromophenyl)carbamoyl]phenyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[4-[(3-bromophenyl)carbamoyl]phenyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[4-[(3-bromophenyl)carbamoyl]phenyl]-4-methyl-N-(4-morpholinophenyl)benzamide CAS Name: 3-[4-[(3-bromoanilino)-oxomethyl]phenyl]-4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[4-[(3-bromophenyl)carbamoyl]phenyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[4-[(3-bromophenyl)carbamoyl]phenyl]-4-methyl-N-(4-morpholinophenyl)benzamide Formula: C31H28BrN3O3 MolecularWeight: 570.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C31H28BrN3O3/c1-21-5-6-24(31(37)33-26-11-13-28(14-12-26)35-15-17-38-18-16-35)19-29(21)22-7-9-23(10-8-22)30(36)34-27-4-2-3-25(32)20-27/h2-14,19-20H,15-18H2,1H3,(H,33,37)(H,34,36)