4-chloranyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN3O/c31-25-18-16-23(17-19-25)30(35)32-20-7-1-2-15-29-33-27-13-5-6-14-28(27)34(29)21-24-11-8-10-22-9-3-4-12-26(22)24/h3-6,8-14,16-19H,1-2,7,15,20-21H2,(H,32,35)