N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-2-(3-methoxyphenyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=NC=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-29-21-8-4-5-18(15-21)16-23(28)25-19-9-10-24-22(17-19)27-13-11-26(12-14-27)20-6-2-3-7-20/h4-5,8-10,15,17,20H,2-3,6-7,11-14,16H2,1H3,(H,24,25,28)