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

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[4-(1-piperidyl)anilino]acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-piperidinoanilino)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H31N3O/c1-20-11-12-21(2)25(19-20)29-27(31)26(22-9-5-3-6-10-22)28-23-13-15-24(16-14-23)30-17-7-4-8-18-30/h3,5-6,9-16,19,26,28H,4,7-8,17-18H2,1-2H3,(H,29,31)/t26-/m1/s1