N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(5-methylpyrazol-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(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

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