(3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-N-methyl-1-o-anisyl-N-(2-phenoxyethyl)nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-24(14-15-29-20-9-4-3-5-10-20)23(27)19-12-13-22(26)25(17-19)16-18-8-6-7-11-21(18)28-2/h3-11,19H,12-17H2,1-2H3/t19-/m1/s1