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

Systemtic Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-23(32-29(35)20-15-24-11-6-5-7-12-24)30-33-27-13-8-9-14-28(27)34(30)21-10-22-36-26-18-16-25(17-19-26)31(2,3)4/h5-9,11-14,16-19,23H,10,15,20-22H2,1-4H3,(H,32,35)