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

Systemtic Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-34-26-15-7-8-16-27(26)35-22-10-9-21-32-25-14-6-5-13-24(25)31-28(32)19-20-30-29(33)18-17-23-11-3-2-4-12-23/h2-8,11-16H,9-10,17-22H2,1H3,(H,30,33)