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

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-[2-(4-pyridyl)ethyl]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H19N3O2/c1-19(10-7-12-5-8-18-9-6-12)16(20)13-3-4-15(21-2)14(17)11-13/h3-6,8-9,11H,7,10,17H2,1-2H3