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

Systemtic Name: N-[3-(3-imidazol-1-ylpropoxy)phenyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-[3-(3-imidazol-1-ylpropoxy)phenyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-[3-[3-(1-imidazolyl)propoxy]phenyl]-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-[3-(3-imidazol-1-ylpropoxy)phenyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: N-[3-(3-imidazol-1-ylpropoxy)phenyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C29H27N7O2 MolecularWeight: 505.57038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCN3C=CN=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCN3C=CN=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C29H27N7O2/c1-21-8-9-22(17-27(21)35-29-32-12-10-26(34-29)23-5-3-11-30-19-23)28(37)33-24-6-2-7-25(18-24)38-16-4-14-36-15-13-31-20-36/h2-3,5-13,15,17-20H,4,14,16H2,1H3,(H,33,37)(H,32,34,35)