N-[(1S)-1-(1-ethylimidazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(1-ethylimidazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-(1-ethylimidazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-1-(1-ethyl-2-imidazolyl)-2-(4-nitrophenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(1-ethylimidazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-(1-ethylimidazol-2-yl)-2-(4-nitrophenyl)ethyl]-1-naphthamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=CN=C1[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-2-27-15-14-25-23(27)22(16-17-10-12-19(13-11-17)28(30)31)26-24(29)21-9-5-7-18-6-3-4-8-20(18)21/h3-15,22H,2,16H2,1H3,(H,26,29)/t22-/m0/s1