4-[2-[2-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]ethyl]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]ethyl]-N-methyl-benzamide Openeye Name: 4-[2-[6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-1-oxo-tetralin-5-yl]ethyl]-N-methyl-benzamide CAS Name: 4-[2-[2-[(1S)-2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]ethyl]-N-methylbenzamide IUPAC Name: 4-[2-[2-[(1S)-2-imidazol-1-yl-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]ethyl]-N-methylbenzamide Traditional Name: 4-[2-[6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-1-keto-tetralin-5-yl]ethyl]-N-methyl-benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CCC2=C(C=CC3=C2CCCC3=O)O[C@H](CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c1-32-31(36)24-13-10-22(11-14-24)12-15-27-25-8-5-9-28(35)26(25)16-17-29(27)37-30(20-34-19-18-33-21-34)23-6-3-2-4-7-23/h2-4,6-7,10-11,13-14,16-19,21,30H,5,8-9,12,15,20H2,1H3,(H,32,36)/t30-/m1/s1