4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H21N3O/c1-14-4-7-16(8-5-14)18(22)20-13-15-6-9-17(19-12-15)21-10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,22)