(2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(1-piperidyl)anilino]acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-piperidinoanilino)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-31-24-12-8-11-22(19-24)28-26(30)25(20-9-4-2-5-10-20)27-21-13-15-23(16-14-21)29-17-6-3-7-18-29/h2,4-5,8-16,19,25,27H,3,6-7,17-18H2,1H3,(H,28,30)/t25-/m1/s1