N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O2/c1-14-9-10-15(12-18(14)25-2)13-20(24)21-11-5-8-19-22-16-6-3-4-7-17(16)23-19/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,24)(H,22,23)