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

Systemtic Name: 3-azanyl-N-(5-octoxy-2-pyridin-3-yl-phenyl)butanamide dihydrochloride Openeye Name: 3-amino-N-[5-octoxy-2-(3-pyridyl)phenyl]butanamide dihydrochloride CAS Name: 3-amino-N-[5-octoxy-2-(3-pyridinyl)phenyl]butanamide dihydrochloride IUPAC Name: 3-amino-N-(5-octoxy-2-pyridin-3-ylphenyl)butanamide dihydrochloride Traditional Name: 3-amino-N-[5-octoxy-2-(3-pyridyl)phenyl]butyramide dihydrochloride Formula: C23H35Cl2N3O2 MolecularWeight: 456.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N.Cl.Cl

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N.Cl.Cl

InChI

InChI=1S/C23H33N3O2.2ClH/c1-3-4-5-6-7-8-14-28-20-11-12-21(19-10-9-13-25-17-19)22(16-20)26-23(27)15-18(2)24;;/h9-13,16-18H,3-8,14-15,24H2,1-2H3,(H,26,27);2*1H