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

Systemtic Name: 4-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-18-12-14-21(15-13-18)25(29)26-17-16-24-27-22-10-6-7-11-23(22)28(24)19(2)20-8-4-3-5-9-20/h3-15,19H,16-17H2,1-2H3,(H,26,29)