N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O2/c1-22-19-23(2)21-25(20-22)34-18-8-17-32-27-12-7-6-11-26(27)31-28(32)15-16-30-29(33)14-13-24-9-4-3-5-10-24/h3-7,9-12,19-21H,8,13-18H2,1-2H3,(H,30,33)