2-(3-methylpyrazin-2-yl)-N-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: 2-(3-methylpyrazin-2-yl)-N-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]phenyl]-2-(3-methylpyrazin-2-yl)acetamide CAS Name: N-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]phenyl]-2-(3-methyl-2-pyrazinyl)acetamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]phenyl]-2-(3-methylpyrazin-2-yl)acetamide Traditional Name: N-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]phenyl]-2-(3-methylpyrazin-2-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=CN=C1CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H26N4O2/c1-17-21(26-14-13-25-17)15-23(29)27-20-9-7-18(8-10-20)11-12-24-16-22(28)19-5-3-2-4-6-19/h2-10,13-14,22,24,28H,11-12,15-16H2,1H3,(H,27,29)