2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-pyridin-3-yl-butanamide hydrochloride

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-pyridin-3-yl-butanamide hydrochloride Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(3-pyridyl)butanamide hydrochloride CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(3-pyridinyl)butanamide hydrochloride IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-pyridin-3-ylbutanamide hydrochloride Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(3-pyridyl)butyramide hydrochloride Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCC(C1=CN=CC=C1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C23H25N3O2.ClH/c1-2-23(19-12-9-15-24-16-19,22(28)26-20-13-7-4-8-14-20)25-17-21(27)18-10-5-3-6-11-18;/h3-16,21,25,27H,2,17H2,1H3,(H,26,28);1H