N-(2-methylbutyl)-2-[1-oxidanylidene-4-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(2-methylbutyl)-2-[1-oxidanylidene-4-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(2-methylbutyl)-2-[1-oxo-4-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-8-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-2-[1-oxo-4-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-4-phenyl-8-[(E)-3-phenylacryloyl]-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O3/c1-3-23(2)20-30-26(34)21-32-22-33(25-12-8-5-9-13-25)29(28(32)36)16-18-31(19-17-29)27(35)15-14-24-10-6-4-7-11-24/h4-15,23H,3,16-22H2,1-2H3,(H,30,34)/b15-14+