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

Systemtic Name: 3-azanyl-N-(2-pyridin-3-yl-5-tetradecoxy-phenyl)butanamide dihydrochloride Openeye Name: 3-amino-N-[2-(3-pyridyl)-5-tetradecoxy-phenyl]butanamide dihydrochloride CAS Name: 3-amino-N-[2-(3-pyridinyl)-5-tetradecoxyphenyl]butanamide dihydrochloride IUPAC Name: 3-amino-N-(2-pyridin-3-yl-5-tetradecoxyphenyl)butanamide dihydrochloride Traditional Name: 3-amino-N-[5-myristyloxy-2-(3-pyridyl)phenyl]butyramide dihydrochloride Formula: C29H47Cl2N3O2 MolecularWeight: 540.60838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N.Cl.Cl

InChI

InChI=1S/C29H45N3O2.2ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-34-26-17-18-27(25-16-15-19-31-23-25)28(22-26)32-29(33)21-24(2)30;;/h15-19,22-24H,3-14,20-21,30H2,1-2H3,(H,32,33);2*1H