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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

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