3-methyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

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