N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O/c1-24(2)21(12-8-3-4-9-13-21)17-22-20(26)14-18-15-23-25(16-18)19-10-6-5-7-11-19/h5-7,10-11,15-16H,3-4,8-9,12-14,17H2,1-2H3,(H,22,26)