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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-31(2,3)25-16-18-26(19-17-25)36-22-10-9-21-34-28-14-8-7-13-27(28)33-29(34)23-32-30(35)20-15-24-11-5-4-6-12-24/h4-8,11-14,16-19H,9-10,15,20-23H2,1-3H3,(H,32,35)