N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18(25-24(28)19-10-4-2-5-11-19)23-26-21-14-8-9-15-22(21)27(23)16-17-29-20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,25,28)