N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C23H25N5O2/c1-15(2)26-23(30)25-14-17-7-9-18(10-8-17)22(29)28-20-6-4-5-19(13-20)21-11-12-24-16(3)27-21/h4-13,15H,14H2,1-3H3,(H,28,29)(H2,25,26,30)