N-[3-(naphthalen-1-ylmethylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylmethylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[3-(1-naphthylmethylcarbamoyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[3-[(1-naphthalenylmethylamino)-oxomethyl]-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(naphthalen-1-ylmethylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[3-(1-naphthylmethylcarbamoyl)-2-naphthyl]picolinamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H21N3O2/c32-27(30-18-22-12-7-11-19-8-3-4-13-23(19)22)24-16-20-9-1-2-10-21(20)17-26(24)31-28(33)25-14-5-6-15-29-25/h1-17H,18H2,(H,30,32)(H,31,33)