2-[8-(3-chloranyl-2,2-dimethyl-propanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[8-(3-chloranyl-2,2-dimethyl-propanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[8-(3-chloro-2,2-dimethyl-propanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide CAS Name: 2-[8-(3-chloro-2,2-dimethyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[8-(3-chloro-2,2-dimethylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[8-(3-chloro-2,2-dimethyl-propanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCl)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H35ClN4O3/c1-27(2,20-29)25(35)31-16-14-28(15-17-31)26(36)32(21-33(28)23-12-8-5-9-13-23)19-24(34)30(3)18-22-10-6-4-7-11-22/h4-13H,14-21H2,1-3H3