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

Systemtic Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-26-17-20-28(21-18-26)37-25-11-10-24-35-30-15-8-7-14-29(30)34-31(35)16-6-3-9-23-33-32(36)22-19-27-12-4-2-5-13-27/h2,4-5,7-8,12-15,17-18,20-21H,3,6,9-11,16,19,22-25H2,1H3,(H,33,36)