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

Systemtic Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-33-23-12-9-13-24(20-23)34-19-8-7-18-31-26-15-6-5-14-25(26)30-27(31)21-29-28(32)17-16-22-10-3-2-4-11-22/h2-6,9-15,20H,7-8,16-19,21H2,1H3,(H,29,32)