N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-2-methoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H24N4O3/c1-28-18-5-3-2-4-17(18)20(26)23-16-8-9-19(22-14-16)24-10-12-25(13-11-24)21(27)15-6-7-15/h2-5,8-9,14-15H,6-7,10-13H2,1H3,(H,23,26)