2-[4-[2-[4-(6-azanylpyridin-2-yl)-2-methoxy-phenyl]ethyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[4-(6-azanylpyridin-2-yl)-2-methoxy-phenyl]ethyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methoxy-phenyl]ethyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(6-amino-2-pyridinyl)-2-methoxyphenyl]ethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(6-aminopyridin-2-yl)-2-methoxyphenyl]ethyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methoxy-phenyl]ethyl]piperazino]-N-isopropyl-acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCC2=C(C=C(C=C2)C3=NC(=CC=C3)N)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCC2=C(C=C(C=C2)C3=NC(=CC=C3)N)OC

InChI

InChI=1S/C23H33N5O2/c1-17(2)25-23(29)16-28-13-11-27(12-14-28)10-9-18-7-8-19(15-21(18)30-3)20-5-4-6-22(24)26-20/h4-8,15,17H,9-14,16H2,1-3H3,(H2,24,26)(H,25,29)