N-[2-(aminomethyl)phenyl]-4-pyridin-3-yloxy-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-pyridin-3-yloxy-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(3-pyridyloxy)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(3-pyridinyloxy)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-pyridin-3-yloxybutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(3-pyridyloxy)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCCOC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCCOC2=CN=CC=C2

InChI

InChI=1S/C16H19N3O2/c17-11-13-5-1-2-7-15(13)19-16(20)8-4-10-21-14-6-3-9-18-12-14/h1-3,5-7,9,12H,4,8,10-11,17H2,(H,19,20)