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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

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