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3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione
CAS Name:3-(2-dimethylaminoethyl)-5-[1-[(5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione
IUPAC Name:3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione
Traditional Name:3-(2-dimethylaminoethyl)-5-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]-5-phenethyl-hydantoin
Formula: C26H34N4O3S
MolecularWeight: 482.63816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


InChI

InChI=1S/C26H34N4O3S/c1-19-9-10-22(34-19)23(31)29-15-12-21(13-16-29)26(14-11-20-7-5-4-6-8-20)24(32)30(25(33)27-26)18-17-28(2)3/h4-10,21H,11-18H2,1-3H3,(H,27,33)


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