N-[4-[2-[(3-bromophenyl)methylamino]pyrimidin-4-yl]phenyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[2-[(3-bromophenyl)methylamino]pyrimidin-4-yl]phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[4-[2-[(3-bromophenyl)methylamino]pyrimidin-4-yl]phenyl]-2-(m-tolyl)acetamide CAS Name: N-[4-[2-[(3-bromophenyl)methylamino]-4-pyrimidinyl]phenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[4-[2-[(3-bromophenyl)methylamino]pyrimidin-4-yl]phenyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[4-[2-[(3-bromobenzyl)amino]pyrimidin-4-yl]phenyl]-2-(m-tolyl)acetamide Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H23BrN4O/c1-18-4-2-5-19(14-18)16-25(32)30-23-10-8-21(9-11-23)24-12-13-28-26(31-24)29-17-20-6-3-7-22(27)15-20/h2-15H,16-17H2,1H3,(H,30,32)(H,28,29,31)