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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-28-20-8-6-17(7-9-20)22(27)24-21-16-19(10-11-23-21)26-14-12-25(13-15-26)18-4-2-3-5-18/h6-11,16,18H,2-5,12-15H2,1H3,(H,23,24,27)