N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-3-(2-pyrimidylamino)benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C25H29N5O/c1-19-10-14-30(15-11-19)18-22-7-3-2-6-21(22)17-28-24(31)20-8-4-9-23(16-20)29-25-26-12-5-13-27-25/h2-9,12-13,16,19H,10-11,14-15,17-18H2,1H3,(H,28,31)(H,26,27,29)