1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(1R)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-22(25-11-7-4-8-12-25)30-29(32)26-15-17-31(18-16-26)20-24-13-14-27(28(19-24)33-2)34-21-23-9-5-3-6-10-23/h3-14,19,22,26H,15-18,20-21H2,1-2H3,(H,30,32)/t22-/m1/s1