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

Systemtic Name: 2-[4-[2-[4-(6-azanylpyridin-2-yl)-2-methyl-phenyl]ethyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methyl-phenyl]ethyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(6-amino-2-pyridinyl)-2-methylphenyl]ethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(6-aminopyridin-2-yl)-2-methylphenyl]ethyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methyl-phenyl]ethyl]piperazino]-N-isopropyl-acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C23H33N5O/c1-17(2)25-23(29)16-28-13-11-27(12-14-28)10-9-19-7-8-20(15-18(19)3)21-5-4-6-22(24)26-21/h4-8,15,17H,9-14,16H2,1-3H3,(H2,24,26)(H,25,29)