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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-30-20-8-4-7-18(15-20)22(28)25-19-9-10-21(24-16-19)26-11-13-27(14-12-26)23(29)17-5-2-3-6-17/h4,7-10,15-17H,2-3,5-6,11-14H2,1H3,(H,25,28)