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

Systemtic Name: 2,4-dimethyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-(1-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=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)C

InChI

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