N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O2/c1-11-8-9-13(10-16(11)23-3)18(22)19-12(2)17-20-14-6-4-5-7-15(14)21-17/h4-10,12H,1-3H3,(H,19,22)(H,20,21)