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

Systemtic Name: 3-phenyl-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-23(2)25-14-16-26(17-15-25)35-22-8-21-33-28-12-7-6-11-27(28)32-29(33)19-20-31-30(34)18-13-24-9-4-3-5-10-24/h3-7,9-12,14-17,23H,8,13,18-22H2,1-2H3,(H,31,34)