1-[4-[(2-pyrrolidin-1-ylpyridin-3-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2-pyrrolidin-1-ylpyridin-3-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(2-pyrrolidin-1-yl-3-pyridyl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[2-(1-pyrrolidinyl)-3-pyridinyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2-pyrrolidin-1-ylpyridin-3-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2-pyrrolidino-3-pyridyl)amino]piperidino]ethanone Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C16H24N4O/c1-13(21)19-11-6-14(7-12-19)18-15-5-4-8-17-16(15)20-9-2-3-10-20/h4-5,8,14,18H,2-3,6-7,9-12H2,1H3