N-(4-cyclopentylcarbonylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-(4-cyclopentylcarbonylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[4-(cyclopentanecarbonyl)phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[4-[cyclopentyl(oxo)methyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[4-(cyclopentanecarbonyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-[4-(cyclopentanecarbonyl)phenyl]-3-keto-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=C(C=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C(C=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5

InChI

InChI=1S/C30H27N3O3/c34-27(30-31-16-5-17-32-30)19-28(35)33(20-21-10-11-22-6-1-4-9-25(22)18-21)26-14-12-24(13-15-26)29(36)23-7-2-3-8-23/h1,4-6,9-18,23H,2-3,7-8,19-20H2