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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-23-16-10-5-2-7-13(16)18(22)19-12-6-11-17-20-14-8-3-4-9-15(14)21-17/h2-5,7-10H,6,11-12H2,1H3,(H,19,22)(H,20,21)