N-[6-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[1-(4-isobutylphenyl)ethyl]-2-phenyl-pyrimidin-4-yl]acetamide CAS Name: N-[6-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenyl-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenylpyrimidin-4-yl]acetamide Traditional Name: N-[6-[1-(4-isobutylphenyl)ethyl]-2-phenyl-pyrimidin-4-yl]acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=CC(=NC(=N2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=CC(=NC(=N2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H27N3O/c1-16(2)14-19-10-12-20(13-11-19)17(3)22-15-23(25-18(4)28)27-24(26-22)21-8-6-5-7-9-21/h5-13,15-17H,14H2,1-4H3,(H,25,26,27,28)