N-cyclopentyl-6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopentyl-6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalene-2-carboxamide Openeye Name: N-cyclopentyl-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalene-2-carboxamide CAS Name: N-cyclopentyl-6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopentyl-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalene-2-carboxamide Traditional Name: N-cyclopentyl-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-naphthamide Formula: C42H41N3O2 MolecularWeight: 619.79384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3CCCC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3CCCC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C42H41N3O2/c1-30(2)42(47,37-25-24-31-26-33(23-22-32(31)27-37)40(46)44-38-20-12-13-21-38)39-28-45(29-43-39)41(34-14-6-3-7-15-34,35-16-8-4-9-17-35)36-18-10-5-11-19-36/h3-11,14-19,22-30,38,47H,12-13,20-21H2,1-2H3,(H,44,46)