(2R)-N-(2-phenylphenyl)-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-[[2-(1-piperidylmethyl)phenyl]methylamino]propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-[[2-(1-piperidinylmethyl)phenyl]methylamino]propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-[[2-(piperidinomethyl)benzyl]amino]propionamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C28H33N3O/c1-22(28(32)30-27-17-9-8-16-26(27)23-12-4-2-5-13-23)29-20-24-14-6-7-15-25(24)21-31-18-10-3-11-19-31/h2,4-9,12-17,22,29H,3,10-11,18-21H2,1H3,(H,30,32)/t22-/m1/s1