N-[(1R)-1-phenylethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-22(25-10-6-3-7-11-25)29-28(31)26-16-18-30(19-17-26)20-23-12-14-27(15-13-23)32-21-24-8-4-2-5-9-24/h2-15,22,26H,16-21H2,1H3,(H,29,31)/t22-/m1/s1