4-chloranyl-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c24-19-12-10-18(11-13-19)23(28)25-15-14-22-26-20-8-4-5-9-21(20)27(22)16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)