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

Systemtic Name: 4-methyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-[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)NC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-17-13-15-21(16-14-17)25(29)26-18(2)24-27-22-11-7-8-12-23(22)28(24)19(3)20-9-5-4-6-10-20/h4-16,18-19H,1-3H3,(H,26,29)