1-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N2CCC(CC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-19-9-7-17(8-10-19)20(16-5-3-2-4-6-16)15-21(25)24-13-11-18(12-14-24)22(23)26/h2-10,18,20H,11-15H2,1H3,(H2,23,26)/t20-/m1/s1