N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-2-methoxy-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O2/c1-24-16-9-8-12(19)11-13(16)18(23)20-10-4-7-17-21-14-5-2-3-6-15(14)22-17/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)(H,21,22)