4-azanyl-N-(5-ethoxy-2-pyridin-3-yl-phenyl)butanamide dihydrochloride

Systemtic Name: 4-azanyl-N-(5-ethoxy-2-pyridin-3-yl-phenyl)butanamide dihydrochloride Openeye Name: 4-amino-N-[5-ethoxy-2-(3-pyridyl)phenyl]butanamide dihydrochloride CAS Name: 4-amino-N-[5-ethoxy-2-(3-pyridinyl)phenyl]butanamide dihydrochloride IUPAC Name: 4-amino-N-(5-ethoxy-2-pyridin-3-ylphenyl)butanamide dihydrochloride Traditional Name: 4-amino-N-[5-ethoxy-2-(3-pyridyl)phenyl]butyramide dihydrochloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CCCN.Cl.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CCCN.Cl.Cl

InChI

InChI=1S/C17H21N3O2.2ClH/c1-2-22-14-7-8-15(13-5-4-10-19-12-13)16(11-14)20-17(21)6-3-9-18;;/h4-5,7-8,10-12H,2-3,6,9,18H2,1H3,(H,20,21);2*1H