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

Systemtic Name: 2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-4-phenyl-8-valeryl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-2-3-14-24(32)28-17-15-26(16-18-28)25(33)29(20-30(26)22-12-8-5-9-13-22)19-23(31)27-21-10-6-4-7-11-21/h4-13H,2-3,14-20H2,1H3,(H,27,31)