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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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