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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-4-24(22-11-7-5-8-12-22)26(34)30-17-15-28(16-18-30)27(35)31(19-25(33)29-21(2)3)20-32(28)23-13-9-6-10-14-23/h5-14,21,24H,4,15-20H2,1-3H3,(H,29,33)