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

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-methoxy-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-29-21-9-5-8-19(16-21)23(28)25-22-10-13-24-27(22)20-11-14-26(15-12-20)17-18-6-3-2-4-7-18/h2-3,5,8-10,13,16,18,20H,4,6-7,11-12,14-15,17H2,1H3,(H,25,28)