(5S)-5-[1-(3-phenoxypropanoyl)piperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-[1-(3-phenoxypropanoyl)piperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-[1-(3-phenoxypropanoyl)-4-piperidyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione CAS Name: (5S)-5-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-[1-(3-phenoxypropanoyl)piperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-[1-(3-phenoxypropanoyl)-4-piperidyl]-5-(3-phenylpropyl)hydantoin Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(C(=O)NC(=O)N2)CCCC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[C@]2(C(=O)NC(=O)N2)CCCC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c30-23(15-19-33-22-11-5-2-6-12-22)29-17-13-21(14-18-29)26(24(31)27-25(32)28-26)16-7-10-20-8-3-1-4-9-20/h1-6,8-9,11-12,21H,7,10,13-19H2,(H2,27,28,31,32)/t26-/m0/s1