2-methoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-25-15-20(24)21-14-19-22-17-11-5-6-12-18(17)23(19)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12H,7,10,13-15H2,1H3,(H,21,24)