N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-19(27-25(30)17-14-20-8-4-3-5-9-20)26-28-23-10-6-7-11-24(23)29(26)18-21-12-15-22(31-2)16-13-21/h3-13,15-16,19H,14,17-18H2,1-2H3,(H,27,30)