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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C

InChI

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