4-methyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

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