4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butanamide

Systemtic Name: 4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butanamide Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butanamide CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(2-pyrazinyl)butanamide IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-pyrazin-2-ylbutanamide Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-pyrazin-2-yl-butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N4O2/c27-21(17-7-3-1-4-8-17)16-23-12-11-19(20-15-24-13-14-25-20)22(28)26-18-9-5-2-6-10-18/h1-10,13-15,19,21,23,27H,11-12,16H2,(H,26,28)