N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-o-anisoylpiperazino)-3-pyridyl]cyclohexanecarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-31-21-10-6-5-9-20(21)24(30)28-15-13-27(14-16-28)22-12-11-19(17-25-22)26-23(29)18-7-3-2-4-8-18/h5-6,9-12,17-18H,2-4,7-8,13-16H2,1H3,(H,26,29)