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

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-23(2)25-15-17-26(18-16-25)35-21-9-20-33-28-13-8-7-12-27(28)32-29(33)22-31-30(34)19-14-24-10-5-4-6-11-24/h4-8,10-13,15-18,23H,3,9,14,19-22H2,1-2H3,(H,31,34)