N-(2-methoxyphenyl)-1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)isonipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c1-33-23-13-6-5-11-21(23)27-25(31)18-14-16-29(17-15-18)26(32)24-20-10-7-12-22(20)30(28-24)19-8-3-2-4-9-19/h2-6,8-9,11,13,18H,7,10,12,14-17H2,1H3,(H,27,31)