(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(quinolin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(quinolin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(4-quinolylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(4-quinolinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(quinolin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-methyl-N-(4-quinolylmethyl)nipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC2=CC=CC=C12)C(=O)C3CCC(=O)N(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=NC2=CC=CC=C12)C(=O)[C@@H]3CCC(=O)N(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-27(16-19-12-13-26-23-9-4-3-8-22(19)23)25(30)20-10-11-24(29)28(17-20)15-18-6-5-7-21(14-18)31-2/h3-9,12-14,20H,10-11,15-17H2,1-2H3/t20-/m1/s1