N-(4-acetamidonaphthalen-1-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidonaphthalen-1-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-acetamido-1-naphthyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-acetamido-1-naphthalenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidonaphthalen-1-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-acetamido-1-naphthyl)-1-phenyl-cyclopentanecarboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=CC=CC=C21)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C2=CC=CC=C21)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17(27)25-21-13-14-22(20-12-6-5-11-19(20)21)26-23(28)24(15-7-8-16-24)18-9-3-2-4-10-18/h2-6,9-14H,7-8,15-16H2,1H3,(H,25,27)(H,26,28)