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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-31-24-14-8-5-11-21(24)19-29-23-13-7-6-12-22(23)28-25(29)17-18-27-26(30)16-15-20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,27,30)