N-[3-[2-[(2-azanyl-3-phenyl-propyl)amino]-4-pyridin-4-yl-pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(2-azanyl-3-phenyl-propyl)amino]-4-pyridin-4-yl-pyrimidin-5-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[(2-amino-3-phenyl-propyl)amino]-4-(4-pyridyl)pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[3-[2-[(2-amino-3-phenylpropyl)amino]-4-pyridin-4-yl-5-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(2-amino-3-phenylpropyl)amino]-4-pyridin-4-ylpyrimidin-5-yl]phenyl]acetamide Traditional Name: N-[3-[2-[(2-amino-3-phenyl-propyl)amino]-4-(4-pyridyl)pyrimidin-5-yl]phenyl]acetamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NCC(CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NCC(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H26N6O/c1-18(33)31-23-9-5-8-21(15-23)24-17-30-26(32-25(24)20-10-12-28-13-11-20)29-16-22(27)14-19-6-3-2-4-7-19/h2-13,15,17,22H,14,16,27H2,1H3,(H,31,33)(H,29,30,32)