3-azanyl-4-(3-pyridin-4-ylpropoxy)benzamide

Systemtic Name: 3-azanyl-4-(3-pyridin-4-ylpropoxy)benzamide Openeye Name: 3-amino-4-[3-(4-pyridyl)propoxy]benzamide CAS Name: 3-amino-4-(3-pyridin-4-ylpropoxy)benzamide IUPAC Name: 3-amino-4-(3-pyridin-4-ylpropoxy)benzamide Traditional Name: 3-amino-4-[3-(4-pyridyl)propoxy]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)OCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)OCCCC2=CC=NC=C2

InChI

InChI=1S/C15H17N3O2/c16-13-10-12(15(17)19)3-4-14(13)20-9-1-2-11-5-7-18-8-6-11/h3-8,10H,1-2,9,16H2,(H2,17,19)