2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C21H25N3O2/c1-16(17-9-4-3-5-10-17)24-19-12-7-6-11-18(19)23-20(24)13-8-14-22-21(25)15-26-2/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,22,25)