N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acenaphthene-5-carboxamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C27H24N2O2/c1-18(20-9-12-23(13-10-20)31-17-19-4-3-15-28-16-19)29-27(30)25-14-11-22-8-7-21-5-2-6-24(25)26(21)22/h2-6,9-16,18H,7-8,17H2,1H3,(H,29,30)