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

Systemtic Name: 2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butyl-ethanamide Openeye Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butyl-acetamide CAS Name: 2-[8-[(3-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butylacetamide IUPAC Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butylacetamide Traditional Name: 2-[8-(3-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butyl-acetamide Formula: C26H31BrN4O3 MolecularWeight: 527.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrN4O3/c1-2-3-14-28-23(32)18-30-19-31(22-10-5-4-6-11-22)26(25(30)34)12-15-29(16-13-26)24(33)20-8-7-9-21(27)17-20/h4-11,17H,2-3,12-16,18-19H2,1H3,(H,28,32)