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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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