N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[methyl(3-pyridylmethyl)amino]acetamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-[methyl(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[methyl(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[methyl(3-pyridylmethyl)amino]acetamide Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)CN(C)CC3=CN=CC=C3

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)CN(C)CC3=CN=CC=C3

InChI

InChI=1S/C20H33N5O/c1-23-11-7-19(8-12-23)25-10-4-6-18(15-25)22-20(26)16-24(2)14-17-5-3-9-21-13-17/h3,5,9,13,18-19H,4,6-8,10-12,14-16H2,1-2H3,(H,22,26)