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3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione

3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-5-methyl-3-o-veratryl-hydantoin
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C(C(=CC=C2)OC)OC)C3CCN(CC3)CC4=CC5=CC=CC=C5N4


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=C(C(=CC=C2)OC)OC)C3CCN(CC3)CC4=CC5=CC=CC=C5N4


InChI

InChI=1S/C27H32N4O4/c1-27(20-11-13-30(14-12-20)17-21-15-18-7-4-5-9-22(18)28-21)25(32)31(26(33)29-27)16-19-8-6-10-23(34-2)24(19)35-3/h4-10,15,20,28H,11-14,16-17H2,1-3H3,(H,29,33)


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