N-[5-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-37-27-15-12-16-28(25-27)38-24-11-10-23-35-30-18-8-7-17-29(30)34-31(35)19-6-3-9-22-33-32(36)21-20-26-13-4-2-5-14-26/h2,4-5,7-8,12-18,25H,3,6,9-11,19-24H2,1H3,(H,33,36)