1-[(2R)-2-(4-methylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(4-methylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-methylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-methylphenoxy)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-methylphenoxy)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(4-methylphenoxy)propanoyl]-N-phenyl-isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-8-10-20(11-9-16)27-17(2)22(26)24-14-12-18(13-15-24)21(25)23-19-6-4-3-5-7-19/h3-11,17-18H,12-15H2,1-2H3,(H,23,25)/t17-/m1/s1