N-methyl-2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-methyl-2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-methyl-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-methyl-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-(8-hydrocinnamoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-26-22(30)18-28-19-29(21-10-6-3-7-11-21)25(24(28)32)14-16-27(17-15-25)23(31)13-12-20-8-4-2-5-9-20/h2-11H,12-19H2,1H3,(H,26,30)