N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-3-methoxy-benzamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-3-methoxy-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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