4-(dimethylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(dimethylamino)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(dimethylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O/c1-21(2)16-8-5-14(6-9-16)18(23)20-15-7-10-17(19-13-15)22-11-3-4-12-22/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,23)