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

Systemtic Name: N-(3-chlorophenyl)-2-[8-(2-chlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(2-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[8-[(2-chlorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-[8-(2-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[8-(2-chlorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H26Cl2N4O3/c29-20-7-6-8-21(17-20)31-25(35)18-33-19-34(22-9-2-1-3-10-22)28(27(33)37)13-15-32(16-14-28)26(36)23-11-4-5-12-24(23)30/h1-12,17H,13-16,18-19H2,(H,31,35)