1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-o-anisyl-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-24(14-12-19-8-5-6-13-23-19)22(27)18-10-11-21(26)25(16-18)15-17-7-3-4-9-20(17)28-2/h3-9,13,18H,10-12,14-16H2,1-2H3