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

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-4-methyl-benzamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C23H30N4O/c1-18-7-9-20(10-8-18)23(28)25-22-11-14-24-27(22)21-12-15-26(16-13-21)17-19-5-3-2-4-6-19/h2-3,7-11,14,19,21H,4-6,12-13,15-17H2,1H3,(H,25,28)