N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-30-20-9-6-17(7-10-20)22(28)25-19-8-11-21(24-16-19)26-12-14-27(15-13-26)23(29)18-4-2-3-5-18/h6-11,16,18H,2-5,12-15H2,1H3,(H,25,28)