[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-(2-naphthyl)methanone CAS Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]-(2-naphthyl)methanone Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(NN2C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCCC2(CC1)N=C(NN2C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24BrN3O/c26-21-11-13-22(14-12-21)29-25(15-5-1-2-6-16-25)27-24(28-29)23(30)20-10-9-18-7-3-4-8-19(18)17-20/h3-4,7-14,17H,1-2,5-6,15-16H2,(H,27,28)