3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=CC=C3)OC

InChI

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