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(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione

(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenyl-1-piperidyl)butyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenyl-1-piperidinyl)butyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[2-methyl-2-phenyl-4-(4-phenylpiperidino)butyl]hydantoin
Formula: C34H38N4O2
MolecularWeight: 534.69112
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)C2=CC=CC=C2)(CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

CC(CCN1CCC(CC1)C2=CC=CC=C2)(CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C34H38N4O2/c1-34(28-12-6-3-7-13-28,18-21-37-19-16-26(17-20-37)25-10-4-2-5-11-25)24-38-32(39)31(36-33(38)40)22-27-23-35-30-15-9-8-14-29(27)30/h2-15,23,26,31,35H,16-22,24H2,1H3,(H,36,40)/t31-,34?/m1/s1


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