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

Systemtic Name: 3-chloranyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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