(3R)-1-[2-(2-methoxyphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(2-methoxyphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(2-methoxyphenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(2-methoxyphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(2-methoxyphenoxy)acetyl]-N-phenyl-nipecotamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-11-5-6-12-19(18)27-15-20(24)23-13-7-8-16(14-23)21(25)22-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,22,25)/t16-/m1/s1