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

Systemtic Name: 2-[8-(4-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[8-(4-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide CAS Name: 2-[8-[(4-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(4-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: 2-[8-(4-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide Formula: C25H29BrN4O3 MolecularWeight: 513.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O3/c1-18(2)27-22(31)16-29-17-30(21-6-4-3-5-7-21)25(24(29)33)12-14-28(15-13-25)23(32)19-8-10-20(26)11-9-19/h3-11,18H,12-17H2,1-2H3,(H,27,31)