4-[3-(2-cyclohexylethoxy)phenyl]carbonyl-N-(1H-pyridazin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(2-cyclohexylethoxy)phenyl]carbonyl-N-(1H-pyridazin-2-yl)piperazine-1-carboxamide Openeye Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-(1H-pyridazin-2-yl)piperazine-1-carboxamide CAS Name: 4-[[3-(2-cyclohexylethoxy)phenyl]-oxomethyl]-N-(1H-pyridazin-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-(1H-pyridazin-2-yl)piperazine-1-carboxamide Traditional Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-(1H-pyridazin-2-yl)piperazine-1-carboxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NN4C=CC=CN4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NN4C=CC=CN4

InChI

InChI=1S/C24H33N5O3/c30-23(21-9-6-10-22(19-21)32-18-11-20-7-2-1-3-8-20)27-14-16-28(17-15-27)24(31)26-29-13-5-4-12-25-29/h4-6,9-10,12-13,19-20,25H,1-3,7-8,11,14-18H2,(H,26,31)