N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylamino)benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N4O/c1-12(17-20-15-6-4-5-7-16(15)21-17)19-18(23)13-8-10-14(11-9-13)22(2)3/h4-12H,1-3H3,(H,19,23)(H,20,21)