N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-p-anisyl-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C21H25N3O3/c1-27-19-8-5-16(6-9-19)14-23-21(26)17-7-10-20(25)24(15-17)13-11-18-4-2-3-12-22-18/h2-6,8-9,12,17H,7,10-11,13-15H2,1H3,(H,23,26)