N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C22H26N4O2/c1-16-6-2-5-9-19(16)21(27)24-20-10-13-23-26(20)18-11-14-25(15-12-18)22(28)17-7-3-4-8-17/h2,5-7,9-10,13,18H,3-4,8,11-12,14-15H2,1H3,(H,24,27)