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

Systemtic Name: 5-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 5-[1-[(E)-4-methyl-1-oxopent-2-enyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 5-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 5-[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]-5-phenethyl-hydantoin Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1CCC(CC1)C2(C(=O)NC(=O)N2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)/C=C/C(=O)N1CCC(CC1)C2(C(=O)NC(=O)N2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-16(2)8-9-19(26)25-14-11-18(12-15-25)22(20(27)23-21(28)24-22)13-10-17-6-4-3-5-7-17/h3-9,16,18H,10-15H2,1-2H3,(H2,23,24,27,28)/b9-8+