N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-3-31(4-2)19-23-16-14-22(15-17-23)18-29-28(33)20-32-26-13-9-8-12-25(26)30-27(32)21-34-24-10-6-5-7-11-24/h5-17H,3-4,18-21H2,1-2H3,(H,29,33)