N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H29N5O/c1-24(2)20(11-5-3-4-6-12-20)14-22-19(26)18-9-7-17(8-10-18)13-25-16-21-15-23-25/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,22,26)