N-(1-naphthalen-1-ylethyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H20N4O/c1-16(20-12-5-8-17-7-2-3-11-21(17)20)26-22(28)18-9-4-10-19(15-18)27-23-24-13-6-14-25-23/h2-16H,1H3,(H,26,28)(H,24,25,27)