3-but-2-ynyl-5-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 3-but-2-ynyl-5-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 3-but-2-ynyl-5-[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 3-but-2-ynyl-5-[1-[(E)-4-methyl-1-oxopent-2-enyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 3-but-2-ynyl-5-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-but-2-ynyl-5-[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]-5-phenethyl-hydantoin Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C=CC(C)C

Isomeric SMILES

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)/C=C/C(C)C

InChI

InChI=1S/C26H33N3O3/c1-4-5-17-29-24(31)26(27-25(29)32,16-13-21-9-7-6-8-10-21)22-14-18-28(19-15-22)23(30)12-11-20(2)3/h6-12,20,22H,13-19H2,1-3H3,(H,27,32)/b12-11+