N-[[1-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-(2-pyrrolidin-1-ylpyridine-3-carbonyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(2-pyrrolidinonicotinoyl)-4-piperidyl]methyl]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)NCC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-14(23)20-13-15-6-11-22(12-7-15)18(24)16-5-4-8-19-17(16)21-9-2-3-10-21/h4-5,8,15H,2-3,6-7,9-13H2,1H3,(H,20,23)