N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-18-7-5-6-10-21(18)24(30)26-22-11-14-25-28(22)20-12-15-27(16-13-20)23(29)17-19-8-3-2-4-9-19/h5-8,10-11,14,20H,2-4,9,12-13,15-17H2,1H3,(H,26,30)