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

Systemtic Name: 2-[8-(3-chlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-[8-(3-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-[8-[(3-chlorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-[8-(3-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-[8-(3-chlorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C30H29Cl3N4O3 MolecularWeight: 599.93526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H29Cl3N4O3/c31-23-6-4-5-22(17-23)28(39)35-15-12-30(13-16-35)29(40)36(20-37(30)25-7-2-1-3-8-25)19-27(38)34-14-11-21-9-10-24(32)18-26(21)33/h1-10,17-18H,11-16,19-20H2,(H,34,38)