(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methyl-1-piperidyl)anilino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylpiperidino)anilino]-2-phenyl-acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C28H33N3O2/c1-20-15-17-31(18-16-20)24-12-10-23(11-13-24)29-27(22-7-5-4-6-8-22)28(32)30-25-19-21(2)9-14-26(25)33-3/h4-14,19-20,27,29H,15-18H2,1-3H3,(H,30,32)/t27-/m1/s1