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

Systemtic Name: 2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[8-[(4-tert-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[8-(4-tert-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide Formula: C32H35ClN4O3 MolecularWeight: 559.0983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H35ClN4O3/c1-31(2,3)24-14-12-23(13-15-24)29(39)35-18-16-32(17-19-35)30(40)36(22-37(32)27-10-5-4-6-11-27)21-28(38)34-26-9-7-8-25(33)20-26/h4-15,20H,16-19,21-22H2,1-3H3,(H,34,38)