N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(dimethylamino)benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O/c1-23(2)15-8-5-7-14(13-15)19(24)20-12-6-11-18-21-16-9-3-4-10-17(16)22-18/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,24)(H,21,22)