(2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide

Systemtic Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide Openeye Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide CAS Name: (2S)-N-(3,5-dimethylphenyl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide Traditional Name: (2S)-N-(3,5-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(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21-17-22(2)19-26(18-21)31-28(33)27(24-9-5-3-6-10-24)30-20-23-11-13-25(14-12-23)29(34)32-15-7-4-8-16-32/h3,5-6,9-14,17-19,27,30H,4,7-8,15-16,20H2,1-2H3,(H,31,33)/t27-/m0/s1