3-[(1-pyridin-2-ylethylamino)methyl]benzamide

Systemtic Name: 3-[(1-pyridin-2-ylethylamino)methyl]benzamide Openeye Name: 3-[[1-(2-pyridyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(2-pyridinyl)ethylamino]methyl]benzamide IUPAC Name: 3-[(1-pyridin-2-ylethylamino)methyl]benzamide Traditional Name: 3-[[1-(2-pyridyl)ethylamino]methyl]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H17N3O/c1-11(14-7-2-3-8-17-14)18-10-12-5-4-6-13(9-12)15(16)19/h2-9,11,18H,10H2,1H3,(H2,16,19)