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

Systemtic Name: 2,4-dimethyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C32H33N3O/c1-23-15-18-28(24(2)20-23)32(36)33-19-9-3-4-14-31-34-29-12-7-8-13-30(29)35(31)22-25-16-17-26-10-5-6-11-27(26)21-25/h5-8,10-13,15-18,20-21H,3-4,9,14,19,22H2,1-2H3,(H,33,36)