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

Systemtic Name: N-[1-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[2-(2,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20-13-14-21(2)26(19-20)33-18-17-31-25-12-8-7-11-24(25)30-28(31)22(3)29-27(32)16-15-23-9-5-4-6-10-23/h4-14,19,22H,15-18H2,1-3H3,(H,29,32)