N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxy-1-piperidyl)-2-phenyl-acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-(4-hydroxy-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxypiperidino)-2-phenyl-acetamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C29H30N6O2/c30-22-7-4-8-24(19-22)33-29-31-16-13-26(34-29)20-9-11-23(12-10-20)32-28(37)27(21-5-2-1-3-6-21)35-17-14-25(36)15-18-35/h1-13,16,19,25,27,36H,14-15,17-18,30H2,(H,32,37)(H,31,33,34)