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

Systemtic Name: N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C22H26N4O3/c1-29-19-8-6-16(7-9-19)21(27)24-20-10-13-23-26(20)18-11-14-25(15-12-18)22(28)17-4-2-3-5-17/h4,6-10,13,18H,2-3,5,11-12,14-15H2,1H3,(H,24,27)