3-azanyl-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)N

InChI

InChI=1S/C15H17N3O2/c1-20-14-6-5-11(10-13(14)16)15(19)18-9-7-12-4-2-3-8-17-12/h2-6,8,10H,7,9,16H2,1H3,(H,18,19)