N-[3-(2-pyridin-2-ylethyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(2-pyridin-2-ylethyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-[2-(2-pyridyl)ethyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-[2-(2-pyridinyl)ethyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(2-pyridin-2-ylethyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-[2-(2-pyridyl)ethyl]phenyl]acenaphthene-5-carboxamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC(=C4)CCC5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC(=C4)CCC5=CC=CC=N5

InChI

InChI=1S/C26H22N2O/c29-26(24-15-13-20-12-11-19-6-4-9-23(24)25(19)20)28-22-8-3-5-18(17-22)10-14-21-7-1-2-16-27-21/h1-9,13,15-17H,10-12,14H2,(H,28,29)