N-(2-methyl-2-morpholin-4-yl-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(C)(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H30N4O2/c1-3-22(2,25-12-14-28-15-13-25)16-23-21(27)20-18-10-7-11-19(18)26(24-20)17-8-5-4-6-9-17/h4-6,8-9H,3,7,10-16H2,1-2H3,(H,23,27)