2-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-cyclopentyl-ethanone

Systemtic Name: 2-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-cyclopentyl-ethanone Openeye Name: 2-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazin-1-yl]-1-cyclopentyl-ethanone CAS Name: 2-[4-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-1-piperazinyl]-1-cyclopentylethanone IUPAC Name: 2-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-cyclopentylethanone Traditional Name: 2-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazino]-1-cyclopentyl-ethanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CN2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCC(C1)C(=O)CN2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C24H32N4O/c25-24-7-3-6-22(26-24)20-10-8-19(9-11-20)12-13-27-14-16-28(17-15-27)18-23(29)21-4-1-2-5-21/h3,6-11,21H,1-2,4-5,12-18H2,(H2,25,26)