N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21-13-16-24(17-14-21)33-20-8-19-31-26-12-7-6-11-25(26)30-28(31)22(2)29-27(32)18-15-23-9-4-3-5-10-23/h3-7,9-14,16-17,22H,8,15,18-20H2,1-2H3,(H,29,32)