N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide Formula: C19H31ClN4O2 MolecularWeight: 382.92804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CCN2CCOCC2)C(=O)C3CCCCCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CCN2CCOCC2)C(=O)C3CCCCCC3)Cl

InChI

InChI=1S/C19H31ClN4O2/c1-22-14-17(20)18(21-22)15-24(9-8-23-10-12-26-13-11-23)19(25)16-6-4-2-3-5-7-16/h14,16H,2-13,15H2,1H3