5-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione CAS Name: 5-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Traditional Name: 5-(3-phenylpropyl)-5-(1-veratroyl-4-piperidyl)hydantoin Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H31N3O5/c1-33-21-11-10-19(17-22(21)34-2)23(30)29-15-12-20(13-16-29)26(24(31)27-25(32)28-26)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,17,20H,6,9,12-16H2,1-2H3,(H2,27,28,31,32)