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

Systemtic Name: 2-(4-aminophenyl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N)O

InChI

InChI=1S/C23H26N4O2/c24-20-7-3-18(4-8-20)14-23(29)27-21-9-5-17(6-10-21)11-13-26-16-22(28)19-2-1-12-25-15-19/h1-10,12,15,22,26,28H,11,13-14,16,24H2,(H,27,29)