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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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