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(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide

(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide

Systemtic Name:(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide
Openeye Name:(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide
CAS Name:(2R)-N-(2,5-dimethylphenyl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylacetamide
IUPAC Name:(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide
Traditional Name:(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)benzyl]amino]acetamide
Formula: C29H33N3O2
MolecularWeight: 455.59122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4


InChI

InChI=1S/C29H33N3O2/c1-21-11-12-22(2)26(19-21)31-28(33)27(24-9-5-3-6-10-24)30-20-23-13-15-25(16-14-23)29(34)32-17-7-4-8-18-32/h3,5-6,9-16,19,27,30H,4,7-8,17-18,20H2,1-2H3,(H,31,33)/t27-/m1/s1


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