N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(1-methylpyrrolidin-2-yl)methoxy]benzamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(1-methylpyrrolidin-2-yl)methoxy]benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-[(1-methylpyrrolidin-2-yl)methoxy]benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(1-methyl-2-pyrrolidinyl)methoxy]benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(1-methylpyrrolidin-2-yl)methoxy]benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-[(1-methylpyrrolidin-2-yl)methoxy]benzamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCN3C)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCN3C)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C29H30N6O2/c1-20-7-10-23(17-27(20)34-29-31-15-13-26(33-29)22-5-3-14-30-18-22)32-28(36)21-8-11-25(12-9-21)37-19-24-6-4-16-35(24)2/h3,5,7-15,17-18,24H,4,6,16,19H2,1-2H3,(H,32,36)(H,31,33,34)