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

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butanamide hydrochloride Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butanamide hydrochloride CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(2-pyrazinyl)butanamide hydrochloride IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-pyrazin-2-ylbutanamide hydrochloride Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butyramide hydrochloride Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2.ClH/c1-2-22(20-16-23-13-14-24-20,21(28)26-18-11-7-4-8-12-18)25-15-19(27)17-9-5-3-6-10-17;/h3-14,16,19,25,27H,2,15H2,1H3,(H,26,28);1H