N-(3-ethanoylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(3-acetylphenyl)-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(3-acetylphenyl)-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3-acetylphenyl)-3-keto-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C26H21N3O3/c1-18(30)21-8-4-9-23(15-21)29(25(32)16-24(31)26-27-12-5-13-28-26)17-19-10-11-20-6-2-3-7-22(20)14-19/h2-15H,16-17H2,1H3