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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3

InChI

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