2-(2-azanylethyl)-4-oxidanyl-N-phenyl-2-pyridin-2-yl-4-pyridin-3-yl-butanamide hydrochloride

Systemtic Name: 2-(2-azanylethyl)-4-oxidanyl-N-phenyl-2-pyridin-2-yl-4-pyridin-3-yl-butanamide hydrochloride Openeye Name: 2-(2-aminoethyl)-4-hydroxy-N-phenyl-2-(2-pyridyl)-4-(3-pyridyl)butanamide hydrochloride CAS Name: 2-(2-aminoethyl)-4-hydroxy-N-phenyl-2-(2-pyridinyl)-4-(3-pyridinyl)butanamide hydrochloride IUPAC Name: 2-(2-aminoethyl)-4-hydroxy-N-phenyl-2-pyridin-2-yl-4-pyridin-3-ylbutanamide hydrochloride Traditional Name: 2-(2-aminoethyl)-4-hydroxy-N-phenyl-2-(2-pyridyl)-4-(3-pyridyl)butyramide hydrochloride Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCN)(CC(C2=CN=CC=C2)O)C3=CC=CC=N3.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCN)(CC(C2=CN=CC=C2)O)C3=CC=CC=N3.Cl

InChI

InChI=1S/C22H24N4O2.ClH/c23-12-11-22(20-10-4-5-14-25-20,15-19(27)17-7-6-13-24-16-17)21(28)26-18-8-2-1-3-9-18;/h1-10,13-14,16,19,27H,11-12,15,23H2,(H,26,28);1H