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

Systemtic Name: N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-(phenylmethyl)-3-pyrimidin-2-yl-propanamide Openeye Name: N-benzyl-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(2-naphthalenylmethyl)-3-oxo-N-(phenylmethyl)-3-(2-pyrimidinyl)propanamide IUPAC Name: N-benzyl-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-benzyl-3-keto-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c29-23(25-26-13-6-14-27-25)16-24(30)28(17-19-7-2-1-3-8-19)18-20-11-12-21-9-4-5-10-22(21)15-20/h1-15H,16-18H2