N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C22H26N4O4/c1-29-18-7-5-16(13-19(18)30-2)21(27)24-17-6-8-20(23-14-17)25-9-11-26(12-10-25)22(28)15-3-4-15/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,24,27)