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[4-(6-methylpyridin-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

[4-(6-methylpyridin-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(6-methylpyridin-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-(6-methyl-2-pyridyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:[4-(6-methyl-2-pyridinyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-(6-methylpyridin-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-(6-methyl-2-pyridyl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4


Isomeric SMILES

CC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4


InChI

InChI=1S/C22H27N3O/c1-17-6-4-8-21(23-17)18-9-11-19(12-10-18)22(26)25-15-5-7-20(25)16-24-13-2-3-14-24/h4,6,8-12,20H,2-3,5,7,13-16H2,1H3


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