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

Systemtic Name: 2-[8-(3-chlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[8-(3-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isobutyl-acetamide CAS Name: 2-[8-[(3-chlorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[8-(3-chlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[8-(3-chlorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isobutyl-acetamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN4O3/c1-19(2)16-28-23(32)17-30-18-31(22-9-4-3-5-10-22)26(25(30)34)11-13-29(14-12-26)24(33)20-7-6-8-21(27)15-20/h3-10,15,19H,11-14,16-18H2,1-2H3,(H,28,32)