(1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.5]nonan-3-one

Systemtic Name: (1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.5]nonan-3-one Openeye Name: (1S)-1-(4-bromophenyl)-2-(1-naphthyl)-2-azaspiro[3.5]nonan-3-one CAS Name: (1S)-1-(4-bromophenyl)-2-(1-naphthalenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: (1S)-1-(4-bromophenyl)-2-naphthalen-1-yl-2-azaspiro[3.5]nonan-3-one Traditional Name: (1S)-1-(4-bromophenyl)-2-(1-naphthyl)-2-azaspiro[3.5]nonan-3-one Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2(CC1)[C@@H](N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H22BrNO/c25-19-13-11-18(12-14-19)22-24(15-4-1-5-16-24)23(27)26(22)21-10-6-8-17-7-2-3-9-20(17)21/h2-3,6-14,22H,1,4-5,15-16H2/t22-/m0/s1