N-[2-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(cyclohexene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(cyclohexene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-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=CC=NN2C3CCN(CC3)C(=O)C4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-30-20-9-7-17(8-10-20)22(28)25-21-11-14-24-27(21)19-12-15-26(16-13-19)23(29)18-5-3-2-4-6-18/h5,7-11,14,19H,2-4,6,12-13,15-16H2,1H3,(H,25,28)