N-[1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c30-24(18-8-3-1-4-9-18)26-19-14-16-28(17-15-19)25(31)23-21-12-7-13-22(21)29(27-23)20-10-5-2-6-11-20/h1-6,8-11,19H,7,12-17H2,(H,26,30)