(2S)-N-(4-methylphenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-2-phenyl-2-[4-(1-piperidyl)anilino]-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: (2S)-2-phenyl-2-(4-piperidinoanilino)-N-(p-tolyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-20-10-12-23(13-11-20)28-26(30)25(21-8-4-2-5-9-21)27-22-14-16-24(17-15-22)29-18-6-3-7-19-29/h2,4-5,8-17,25,27H,3,6-7,18-19H2,1H3,(H,28,30)/t25-/m0/s1