3-(3-azanyl-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-pyridylmethyl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=N2)N

InChI

InChI=1S/C16H19N3O2/c1-21-15-7-5-12(10-14(15)17)6-8-16(20)19-11-13-4-2-3-9-18-13/h2-5,7,9-10H,6,8,11,17H2,1H3,(H,19,20)