N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-methoxy-benzamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-2-methoxy-benzamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-methoxybenzamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-2-methoxy-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H28N4O2/c1-28-20-9-5-4-8-19(20)22(27)24-17-10-11-23-21(16-17)26-14-12-25(13-15-26)18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,23,24,27)