(2R)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-methyl-1-piperidyl)anilino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(4-methyl-1-piperidinyl)anilino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-methylpiperidin-1-yl)anilino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-methylpiperidino)anilino]-N-(2-phenylphenyl)propionamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-20-16-18-30(19-17-20)24-14-12-23(13-15-24)28-21(2)27(31)29-26-11-7-6-10-25(26)22-8-4-3-5-9-22/h3-15,20-21,28H,16-19H2,1-2H3,(H,29,31)/t21-/m1/s1