4-methyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methyl-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-19-14-16-22(17-15-19)26(30)27-18-8-13-25-28-23-11-6-7-12-24(23)29(25)20(2)21-9-4-3-5-10-21/h3-7,9-12,14-17,20H,8,13,18H2,1-2H3,(H,27,30)