(3S)-1-[(2-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-salicyl-nipecotamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)CC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)CC4=CC=CC=C4O

InChI

InChI=1S/C26H28N2O3/c1-31-22-14-12-19(13-15-22)23-9-3-4-10-24(23)27-26(30)21-8-6-16-28(18-21)17-20-7-2-5-11-25(20)29/h2-5,7,9-15,21,29H,6,8,16-18H2,1H3,(H,27,30)/t21-/m0/s1