2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-21-13-8-9-16-24(21)28(32)29-20-12-4-7-19-27-30-25-17-10-11-18-26(25)31(27)22(2)23-14-5-3-6-15-23/h3,5-6,8-11,13-18,22H,4,7,12,19-20H2,1-2H3,(H,29,32)