N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4CCC=CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4CCC=CC4)OC

InChI

InChI=1S/C24H32N4O3/c1-30-21-14-19(15-22(16-21)31-2)24(29)26-23-8-11-25-28(23)20-9-12-27(13-10-20)17-18-6-4-3-5-7-18/h3-4,8,11,14-16,18,20H,5-7,9-10,12-13,17H2,1-2H3,(H,26,29)