2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide Openeye Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide CAS Name: 2-[8-[(3-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide IUPAC Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide Traditional Name: 2-[8-(3-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H27BrN4O3/c1-2-26-21(30)16-28-17-29(20-9-4-3-5-10-20)24(23(28)32)11-13-27(14-12-24)22(31)18-7-6-8-19(25)15-18/h3-10,15H,2,11-14,16-17H2,1H3,(H,26,30)