4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-methyl-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]benzamide IUPAC Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-12-14-19(15-13-17)24(28)26-21(18-8-4-3-5-9-18)16-23-25-20-10-6-7-11-22(20)27(23)2/h3-15,21H,16H2,1-2H3,(H,26,28)