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(6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

(6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name:(6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Openeye Name:(6-methyl-3-pyridyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
CAS Name:(6-methyl-3-pyridinyl)-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone
IUPAC Name:(6-methylpyridin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Traditional Name:(6-methyl-3-pyridyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Formula: C18H23N3O
MolecularWeight: 297.39472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCCCC2C3=CC=CN3C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCCCC2C3=CC=CN3C


InChI

InChI=1S/C18H23N3O/c1-14-9-10-15(13-19-14)18(22)21-12-5-3-4-7-17(21)16-8-6-11-20(16)2/h6,8-11,13,17H,3-5,7,12H2,1-2H3


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