N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methylpiperazin-1-yl)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methylpiperazin-1-yl)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methylpiperazin-1-yl)phenyl]-2-pyridyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methyl-1-piperazinyl)phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methylpiperazin-1-yl)phenyl]pyridin-2-yl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[5-[4-ethoxy-2-(4-methylpiperazino)phenyl]-2-pyridyl]acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCC3CCCC3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCC3CCCC3)N4CCN(CC4)C

InChI

InChI=1S/C27H38N4O2/c1-3-33-24-10-11-25(26(19-24)31-16-14-30(2)15-17-31)22-8-9-23(29-20-22)18-27(32)28-13-12-21-6-4-5-7-21/h8-11,19-21H,3-7,12-18H2,1-2H3,(H,28,32)