3-[1-(1-pyridin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(1-pyridin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[1-(2-pyridyl)piperidine-3-carbonyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[oxo-[1-(2-pyridinyl)-3-piperidinyl]methyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(1-pyridin-2-ylpiperidine-3-carbonyl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[1-(2-pyridyl)nipecotoyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=CC=CC=N4

InChI

InChI=1S/C23H34N4O2/c28-22(25-13-3-4-14-25)9-8-19-10-16-26(17-11-19)23(29)20-6-5-15-27(18-20)21-7-1-2-12-24-21/h1-2,7,12,19-20H,3-6,8-11,13-18H2