N-[2-(dimethylamino)-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-30(2)22(17-21-11-5-3-6-12-21)18-28-27(32)19-31-25-16-10-9-15-24(25)29-26(31)20-33-23-13-7-4-8-14-23/h3-16,22H,17-20H2,1-2H3,(H,28,32)