(6-methylpyridin-2-yl)-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (6-methylpyridin-2-yl)-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]methanone Openeye Name: (6-methyl-2-pyridyl)-[3-[1-(3-pyridylmethyl)-4-piperidyl]pyrrolidin-1-yl]methanone CAS Name: (6-methyl-2-pyridinyl)-[3-[1-(3-pyridinylmethyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (6-methylpyridin-2-yl)-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]methanone Traditional Name: (6-methyl-2-pyridyl)-[3-[1-(3-pyridylmethyl)-4-piperidyl]pyrrolidino]methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(C2)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(C2)C3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O/c1-17-4-2-6-21(24-17)22(27)26-13-9-20(16-26)19-7-11-25(12-8-19)15-18-5-3-10-23-14-18/h2-6,10,14,19-20H,7-9,11-13,15-16H2,1H3