3,4-dimethyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 3,4-dimethyl-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 3,4-dimethyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(5-pyrrolidino-2-pyridyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C18H21N3O/c1-13-5-6-15(11-14(13)2)18(22)20-17-8-7-16(12-19-17)21-9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20,22)