3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(dimethylamino)cyclohexyl]methyl]propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H28N4O/c1-23(2)19(12-6-3-7-13-19)14-20-18(24)11-10-17-21-15-8-4-5-9-16(15)22-17/h4-5,8-9H,3,6-7,10-14H2,1-2H3,(H,20,24)(H,21,22)