3-phenyl-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19(26-24(29)17-16-20-10-4-2-5-11-20)25-27-22-14-8-9-15-23(22)28(25)18-21-12-6-3-7-13-21/h2-15,19H,16-18H2,1H3,(H,26,29)