3-(1H-benzimidazol-2-yl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-phenethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-phenethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-phenethyl-propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O/c29-25(16-15-24-26-22-13-7-8-14-23(22)27-24)28(19-21-11-5-2-6-12-21)18-17-20-9-3-1-4-10-20/h1-14H,15-19H2,(H,26,27)