2-methoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-34-27-19-10-7-16-24(27)29(33)30-21-11-3-6-20-28-31-25-17-8-9-18-26(25)32(28)22-12-15-23-13-4-2-5-14-23/h2,4-5,7-10,13-14,16-19H,3,6,11-12,15,20-22H2,1H3,(H,30,33)