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

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-22(18-9-3-1-4-10-18)17-27-21-14-8-7-13-20(21)26-23(27)15-16-25-24(29)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,29)