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

Systemtic Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(25-24(28)20-12-6-3-7-13-20)23-26-21-14-8-9-15-22(21)27(23)17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)