N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c33-29(20-19-24-12-4-1-5-13-24)30-21-11-3-8-18-28-31-26-16-9-10-17-27(26)32(28)22-23-34-25-14-6-2-7-15-25/h1-2,4-7,9-10,12-17H,3,8,11,18-23H2,(H,30,33)