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

Systemtic Name: 2-[8-(4-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[8-(4-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide CAS Name: 2-[8-[(4-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(4-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: 2-[8-(4-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C

InChI

InChI=1S/C29H38N4O3/c1-4-5-9-23-12-14-24(15-13-23)27(35)31-18-16-29(17-19-31)28(36)32(20-26(34)30-22(2)3)21-33(29)25-10-7-6-8-11-25/h6-8,10-15,22H,4-5,9,16-21H2,1-3H3,(H,30,34)