[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-(2-naphthyl)methanone CAS Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]-(2-naphthyl)methanone Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(NN2C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2(CC1)N=C(NN2C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22BrN3O/c25-20-10-12-21(13-11-20)28-24(14-4-1-5-15-24)26-23(27-28)22(29)19-9-8-17-6-2-3-7-18(17)16-19/h2-3,6-13,16H,1,4-5,14-15H2,(H,26,27)