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

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

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

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


InChI

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


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