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

Systemtic Name: N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O2/c1-27(2)30-21-19-28(3)26-33(30)40-25-13-12-24-38-32-17-10-9-16-31(32)37-34(38)18-8-5-11-23-36-35(39)22-20-29-14-6-4-7-15-29/h4,6-7,9-10,14-17,19,21,26-27H,5,8,11-13,18,20,22-25H2,1-3H3,(H,36,39)