N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-picolinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O2/c1-24(22(26)21-7-3-4-13-23-21)16-19-6-5-14-25(17-19)15-12-18-8-10-20(27-2)11-9-18/h3-4,7-11,13,19H,5-6,12,14-17H2,1-2H3