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

Systemtic Name: 2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[8-[(3-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[8-(3-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furfuryl)acetamide Formula: C27H27BrN4O4 MolecularWeight: 551.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CO4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CO4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H27BrN4O4/c28-21-7-4-6-20(16-21)25(34)30-13-11-27(12-14-30)26(35)31(19-32(27)22-8-2-1-3-9-22)18-24(33)29-17-23-10-5-15-36-23/h1-10,15-16H,11-14,17-19H2,(H,29,33)