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(4-methylpiperidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

(4-methylpiperidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name:(4-methylpiperidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone
Openeye Name:(4-methyl-1-piperidyl)-[2-[2-(3-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone
CAS Name:(4-methyl-1-piperidinyl)-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]methanone
IUPAC Name:(4-methylpiperidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone
Traditional Name:(4-methylpiperidino)-[2-[2-(3-pyridyl)pyrrolidino]-3-pyridyl]methanone
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4


InChI

InChI=1S/C21H26N4O/c1-16-8-13-24(14-9-16)21(26)18-6-3-11-23-20(18)25-12-4-7-19(25)17-5-2-10-22-15-17/h2-3,5-6,10-11,15-16,19H,4,7-9,12-14H2,1H3


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