N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)C

InChI

InChI=1S/C21H30N4O/c1-16-14-17(2)25(23-16)19-10-8-18(9-11-19)20(26)22-15-21(24(3)4)12-6-5-7-13-21/h8-11,14H,5-7,12-13,15H2,1-4H3,(H,22,26)